# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07681
#
_entry.id if07681
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n PRO 4   
1 n ALA 5   
1 n LYS 6   
1 n PRO 7   
1 n ILE 8   
1 n THR 9   
1 n ARG 10  
1 n ARG 11  
1 n VAL 12  
1 n LYS 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n ILE 17  
1 n LYS 18  
1 n VAL 19  
1 n TYR 20  
1 n LYS 21  
1 n PRO 22  
1 n THR 23  
1 n THR 24  
1 n ASN 25  
1 n ALA 26  
1 n ARG 27  
1 n ARG 28  
1 n ASN 29  
1 n MET 30  
1 n SER 31  
1 n VAL 32  
1 n THR 33  
1 n ASP 34  
1 n TYR 35  
1 n SER 36  
1 n LYS 37  
1 n LEU 38  
1 n SER 39  
1 n LYS 40  
1 n VAL 41  
1 n GLU 42  
1 n PRO 43  
1 n GLU 44  
1 n ARG 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n GLU 49  
1 n PRO 50  
1 n LEU 51  
1 n ASN 52  
1 n LYS 53  
1 n LYS 54  
1 n SER 55  
1 n GLY 56  
1 n ARG 57  
1 n ASN 58  
1 n SER 59  
1 n TYR 60  
1 n GLY 61  
1 n ARG 62  
1 n ILE 63  
1 n THR 64  
1 n VAL 65  
1 n ARG 66  
1 n HIS 67  
1 n ARG 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n ARG 73  
1 n ARG 74  
1 n LYS 75  
1 n TYR 76  
1 n ARG 77  
1 n ILE 78  
1 n ILE 79  
1 n ASP 80  
1 n PHE 81  
1 n LYS 82  
1 n ARG 83  
1 n GLN 84  
1 n LYS 85  
1 n ALA 86  
1 n ASP 87  
1 n VAL 88  
1 n PRO 89  
1 n ALA 90  
1 n LYS 91  
1 n VAL 92  
1 n LEU 93  
1 n THR 94  
1 n ILE 95  
1 n GLU 96  
1 n TYR 97  
1 n ASP 98  
1 n PRO 99  
1 n ASN 100 
1 n ARG 101 
1 n SER 102 
1 n ALA 103 
1 n PHE 104 
1 n ILE 105 
1 n ALA 106 
1 n LEU 107 
1 n ILE 108 
1 n GLN 109 
1 n TYR 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n GLN 114 
1 n LYS 115 
1 n SER 116 
1 n TYR 117 
1 n ILE 118 
1 n THR 119 
1 n ALA 120 
1 n PRO 121 
1 n HIS 122 
1 n GLY 123 
1 n LEU 124 
1 n LYS 125 
1 n VAL 126 
1 n GLY 127 
1 n ASP 128 
1 n THR 129 
1 n VAL 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n SER 135 
1 n ALA 136 
1 n ASP 137 
1 n ILE 138 
1 n LYS 139 
1 n PRO 140 
1 n GLY 141 
1 n ASN 142 
1 n ALA 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n LEU 147 
1 n ASN 148 
1 n ILE 149 
1 n PRO 150 
1 n VAL 151 
1 n GLY 152 
1 n THR 153 
1 n PHE 154 
1 n ILE 155 
1 n HIS 156 
1 n ASN 157 
1 n ILE 158 
1 n GLU 159 
1 n MET 160 
1 n TYR 161 
1 n PRO 162 
1 n GLY 163 
1 n LYS 164 
1 n GLY 165 
1 n ALA 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n SER 171 
1 n ALA 172 
1 n GLY 173 
1 n ILE 174 
1 n GLN 175 
1 n ALA 176 
1 n GLN 177 
1 n LEU 178 
1 n MET 179 
1 n ALA 180 
1 n LYS 181 
1 n GLU 182 
1 n GLY 183 
1 n VAL 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n LEU 188 
1 n ARG 189 
1 n LEU 190 
1 n PRO 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n LEU 195 
1 n ARG 196 
1 n ASN 197 
1 n VAL 198 
1 n PRO 199 
1 n ILE 200 
1 n ALA 201 
1 n CYS 202 
1 n MET 203 
1 n ALA 204 
1 n THR 205 
1 n ILE 206 
1 n GLY 207 
1 n GLN 208 
1 n VAL 209 
1 n SER 210 
1 n ASN 211 
1 n ILE 212 
1 n ASP 213 
1 n HIS 214 
1 n GLU 215 
1 n ASN 216 
1 n VAL 217 
1 n LYS 218 
1 n ILE 219 
1 n GLY 220 
1 n LYS 221 
1 n ALA 222 
1 n GLY 223 
1 n ARG 224 
1 n LYS 225 
1 n ARG 226 
1 n HIS 227 
1 n MET 228 
1 n GLY 229 
1 n TRP 230 
1 n ARG 231 
1 n PRO 232 
1 n THR 233 
1 n VAL 234 
1 n ARG 235 
1 n GLY 236 
1 n SER 237 
1 n VAL 238 
1 n MET 239 
1 n ASN 240 
1 n PRO 241 
1 n CYS 242 
1 n ASP 243 
1 n HIS 244 
1 n PRO 245 
1 n HIS 246 
1 n GLY 247 
1 n GLY 248 
1 n GLY 249 
1 n GLU 250 
1 n GLY 251 
1 n LYS 252 
1 n SER 253 
1 n PRO 254 
1 n ILE 255 
1 n GLY 256 
1 n ARG 257 
1 n PRO 258 
1 n GLY 259 
1 n PRO 260 
1 n VAL 261 
1 n THR 262 
1 n PRO 263 
1 n TRP 264 
1 n GLY 265 
1 n LYS 266 
1 n PRO 267 
1 n ALA 268 
1 n LEU 269 
1 n GLY 270 
1 n TYR 271 
1 n LYS 272 
1 n THR 273 
1 n ARG 274 
1 n LYS 275 
1 n LYS 276 
1 n HIS 277 
1 n LYS 278 
1 n ALA 279 
1 n SER 280 
1 n ASP 281 
1 n LYS 282 
1 n MET 283 
1 n ILE 284 
1 n VAL 285 
1 n ARG 286 
1 n ARG 287 
1 n ARG 288 
1 n LYS 289 
1 n GLY 290 
1 n LYS 291 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:09:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.190  -55.328 -19.540 1.00 37.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.270  -53.992 -20.162 1.00 53.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.018  -52.950 -19.077 1.00 54.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.912  -52.645 -18.304 1.00 52.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.636  -53.770 -20.831 1.00 52.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.803  -54.585 -22.121 1.00 50.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.433 -54.339 -22.873 1.00 45.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.243 -55.260 -24.421 1.00 42.32 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.778  -52.512 -18.948 1.00 38.19 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -6.357  -51.508 -17.959 1.00 51.52 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -6.504  -50.117 -18.575 1.00 52.39 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -5.936  -49.832 -19.623 1.00 48.82 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.914  -51.773 -17.508 1.00 49.17 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.126  -52.168 -18.610 1.00 43.63 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -4.848  -52.917 -16.497 1.00 45.90 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -7.319  -49.269 -17.954 1.00 35.62 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -7.527  -47.885 -18.396 1.00 50.08 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -6.247  -47.051 -18.219 1.00 50.11 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -5.615  -47.142 -17.166 1.00 48.10 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -8.688  -47.261 -17.617 1.00 48.97 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -8.472  -47.362 -16.223 1.00 42.82 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -5.851  -46.225 -19.194 1.00 37.49 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -4.664  -45.392 -19.055 1.00 48.07 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -4.914  -44.269 -18.043 1.00 48.72 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -5.915  -43.549 -18.103 1.00 47.75 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -4.339  -44.892 -20.464 1.00 46.73 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -5.702  -44.876 -21.155 1.00 46.33 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -6.470  -46.019 -20.494 1.00 53.28 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -3.980  -44.119 -17.103 1.00 36.09 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -3.983  -43.041 -16.126 1.00 46.12 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -3.935  -41.676 -16.835 1.00 46.73 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -3.058  -41.416 -17.653 1.00 45.26 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -2.796  -43.244 -15.178 1.00 46.17 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? -4.876  -40.800 -16.506 1.00 30.54 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? -4.894  -39.418 -17.015 1.00 36.93 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? -3.606  -38.694 -16.600 1.00 36.88 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? -3.251  -38.752 -15.422 1.00 35.89 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? -6.124  -38.657 -16.489 1.00 36.97 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? -7.426  -39.080 -17.183 1.00 34.12 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? -8.640  -38.316 -16.628 1.00 30.81 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? -9.904  -38.742 -17.379 1.00 28.29 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? -11.132 -38.102 -16.844 1.00 24.98 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -2.931  -37.987 -17.503 1.00 26.58 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -1.749  -37.221 -17.141 1.00 30.97 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -2.135  -36.118 -16.153 1.00 31.99 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -3.015  -35.296 -16.408 1.00 30.94 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -1.169  -36.694 -18.458 1.00 29.56 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -2.378  -36.637 -19.388 1.00 29.79 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -3.252  -37.791 -18.916 1.00 34.67 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -1.463  -36.113 -15.006 1.00 29.75 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -1.545  -35.023 -14.037 1.00 33.96 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -0.862  -33.818 -14.686 1.00 35.13 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 0.354   -33.660 -14.620 1.00 34.18 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -0.898  -35.433 -12.690 1.00 33.17 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -1.646  -36.638 -12.070 1.00 29.87 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -0.881  -34.246 -11.708 1.00 30.67 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -0.915  -37.280 -10.881 1.00 28.28 8   A 1 
ATOM 58   N N   . THR A 1 9   ? -1.643  -32.973 -15.328 1.00 25.60 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? -1.176  -31.658 -15.760 1.00 30.30 9   A 1 
ATOM 60   C C   . THR A 1 9   ? -0.823  -30.867 -14.505 1.00 32.40 9   A 1 
ATOM 61   O O   . THR A 1 9   ? -1.687  -30.340 -13.805 1.00 30.66 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? -2.212  -30.931 -16.634 1.00 28.49 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? -3.516  -31.069 -16.118 1.00 25.10 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? -2.242  -31.491 -18.055 1.00 24.83 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? 0.473   -30.814 -14.177 1.00 28.45 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? 1.003   -29.847 -13.218 1.00 32.74 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? 0.625   -28.464 -13.746 1.00 33.72 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? 1.265   -27.951 -14.655 1.00 33.20 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? 2.534   -29.981 -13.070 1.00 32.14 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? 2.975   -31.048 -12.054 1.00 29.43 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? 4.506   -31.078 -11.946 1.00 26.94 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? 4.986   -31.965 -10.865 1.00 24.68 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? 6.254   -32.229 -10.559 1.00 23.79 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? 7.243   -31.720 -11.232 1.00 22.64 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? 6.546   -33.020 -9.565  1.00 22.01 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? -0.439  -27.880 -13.194 1.00 31.61 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? -0.730  -26.461 -13.383 1.00 34.52 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? 0.513   -25.700 -12.939 1.00 34.58 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? 0.787   -25.619 -11.739 1.00 34.04 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? -1.967  -26.023 -12.573 1.00 33.57 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? -3.276  -26.142 -13.364 1.00 30.72 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? -4.450  -25.630 -12.521 1.00 28.57 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? -5.705  -25.564 -13.298 1.00 26.36 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? -6.895  -25.182 -12.855 1.00 25.06 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? -7.089  -24.838 -11.612 1.00 24.40 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? -7.918  -25.138 -13.661 1.00 23.88 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 1.257   -25.187 -13.900 1.00 29.90 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 2.260   -24.152 -13.658 1.00 31.06 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 1.529   -23.064 -12.876 1.00 32.99 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 0.509   -22.544 -13.331 1.00 31.72 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 2.843   -23.627 -14.981 1.00 28.26 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 3.885   -22.533 -14.736 1.00 24.12 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 3.520   -24.765 -15.763 1.00 24.25 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 1.967   -22.828 -11.645 1.00 39.71 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 1.398   -21.817 -10.747 1.00 41.44 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 1.783   -20.445 -11.308 1.00 41.81 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 2.774   -19.852 -10.888 1.00 40.48 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 1.911   -22.047 -9.308  1.00 39.10 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 0.819   -22.335 -8.273  1.00 36.26 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 1.467   -22.451 -6.887  1.00 33.09 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 0.441   -22.704 -5.778  1.00 30.26 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 1.082   -22.613 -4.436  1.00 27.99 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 1.031   -20.003 -12.302 1.00 35.59 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 1.147   -18.665 -12.865 1.00 36.94 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 0.504   -17.727 -11.841 1.00 39.19 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? -0.699  -17.812 -11.595 1.00 37.45 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 0.513   -18.623 -14.281 1.00 33.76 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 1.267   -19.575 -15.247 1.00 30.42 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 0.527   -17.194 -14.843 1.00 30.09 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 0.576   -19.779 -16.611 1.00 27.41 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 1.338   -16.892 -11.233 1.00 43.42 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 1.010   -15.765 -10.343 1.00 47.08 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 0.571   -16.106 -8.900  1.00 52.28 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -0.220  -17.011 -8.630  1.00 48.16 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 0.089   -14.767 -11.070 1.00 40.95 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 0.676   -14.258 -12.409 1.00 36.04 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -0.427  -13.708 -13.314 1.00 32.51 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 1.710   -13.156 -12.186 1.00 32.25 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 1.124   -15.355 -7.953  1.00 73.73 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 1.056   -15.544 -6.500  1.00 77.55 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -0.230  -14.999 -5.852  1.00 81.48 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -0.196  -14.335 -4.818  1.00 77.19 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 2.337   -14.984 -5.865  1.00 68.50 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 2.466   -13.593 -6.010  1.00 58.10 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -1.395  -15.288 -6.453  1.00 83.77 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -2.702  -14.857 -5.947  1.00 86.35 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -3.532  -16.069 -5.527  1.00 87.42 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -3.782  -16.992 -6.301  1.00 83.98 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -3.438  -13.962 -6.962  1.00 84.00 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -2.601  -12.694 -7.247  1.00 77.24 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -4.830  -13.581 -6.426  1.00 72.48 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -3.220  -11.781 -8.303  1.00 70.86 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -4.027  -16.050 -4.294  1.00 87.45 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -4.947  -17.050 -3.758  1.00 86.49 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -6.385  -16.558 -3.864  1.00 86.45 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -6.748  -15.557 -3.253  1.00 83.52 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -4.527  -17.381 -2.319  1.00 84.53 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -5.359  -18.522 -1.728  1.00 75.22 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -4.802  -18.915 -0.357  1.00 74.73 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -5.591  -20.098 0.219   1.00 67.55 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -4.965  -20.603 1.467   1.00 62.51 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -7.225  -17.306 -4.578  1.00 83.49 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -8.674  -17.066 -4.647  1.00 82.26 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -9.378  -17.903 -3.577  1.00 81.41 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -9.107  -19.093 -3.425  1.00 79.12 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -9.226  -17.351 -6.056  1.00 81.21 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -10.712 -16.969 -6.147  1.00 74.16 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -8.473  -16.548 -7.124  1.00 74.82 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? -10.275 -17.281 -2.815  1.00 78.28 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? -11.067 -17.990 -1.812  1.00 76.46 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? -12.332 -18.607 -2.415  1.00 77.53 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? -12.976 -18.012 -3.276  1.00 73.31 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? -11.426 -17.059 -0.650  1.00 72.21 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? -10.244 -16.695 0.223   1.00 69.15 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? -9.664  -17.663 1.068   1.00 66.31 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? -9.722  -15.391 0.197   1.00 64.62 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? -8.564  -17.330 1.878   1.00 63.09 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? -8.622  -15.054 1.008   1.00 63.12 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? -8.042  -16.024 1.850   1.00 62.13 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? -6.979  -15.699 2.631   1.00 57.55 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -12.743 -19.765 -1.887  1.00 76.90 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -14.053 -20.349 -2.199  1.00 76.88 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -15.169 -19.387 -1.743  1.00 76.49 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -15.071 -18.820 -0.649  1.00 73.13 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -14.209 -21.745 -1.561  1.00 76.06 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -13.274 -22.801 -2.189  1.00 71.41 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -13.547 -24.210 -1.630  1.00 69.25 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -12.626 -25.256 -2.285  1.00 63.28 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -12.905 -26.648 -1.822  1.00 58.01 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -16.229 -19.193 -2.551  1.00 72.42 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -17.304 -18.239 -2.276  1.00 71.52 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -18.310 -18.771 -1.245  1.00 71.63 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -19.498 -18.902 -1.522  1.00 69.95 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -17.917 -17.959 -3.653  1.00 69.57 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -17.770 -19.292 -4.374  1.00 66.58 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -16.410 -19.789 -3.867  1.00 69.02 22  A 1 
ATOM 177  N N   . THR A 1 23  ? -17.849 -19.067 -0.031  1.00 69.27 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? -18.698 -19.573 1.068   1.00 68.73 23  A 1 
ATOM 179  C C   . THR A 1 23  ? -19.657 -18.519 1.627   1.00 68.22 23  A 1 
ATOM 180  O O   . THR A 1 23  ? -20.624 -18.844 2.303   1.00 65.46 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? -17.841 -20.105 2.227   1.00 67.73 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? -16.955 -19.106 2.690   1.00 62.38 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? -16.996 -21.308 1.812   1.00 61.90 23  A 1 
ATOM 184  N N   . THR A 1 24  ? -19.384 -17.240 1.388   1.00 62.93 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? -20.228 -16.110 1.799   1.00 63.52 24  A 1 
ATOM 186  C C   . THR A 1 24  ? -20.197 -15.026 0.723   1.00 64.32 24  A 1 
ATOM 187  O O   . THR A 1 24  ? -19.188 -14.886 0.026   1.00 61.67 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? -19.780 -15.506 3.146   1.00 60.83 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? -18.450 -15.027 3.086   1.00 55.20 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? -19.835 -16.496 4.309   1.00 54.05 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? -21.230 -14.182 0.650   1.00 62.43 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? -21.289 -13.065 -0.304  1.00 61.21 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -20.067 -12.139 -0.213  1.00 61.64 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -19.566 -11.656 -1.223  1.00 58.25 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? -22.598 -12.286 -0.076  1.00 57.83 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? -23.831 -13.089 -0.445  1.00 54.48 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? -23.749 -14.112 -1.102  1.00 50.82 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? -24.996 -12.666 -0.015  1.00 49.33 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -19.521 -11.943 0.996   1.00 61.02 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -18.323 -11.137 1.218   1.00 60.72 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -17.027 -11.762 0.667   1.00 62.81 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -16.067 -11.037 0.422   1.00 61.37 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -18.209 -10.892 2.723   1.00 57.51 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -16.974 -13.091 0.507   1.00 66.39 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -15.820 -13.818 -0.054  1.00 67.63 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -15.938 -14.073 -1.556  1.00 68.99 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -14.956 -14.480 -2.166  1.00 67.03 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -15.597 -15.141 0.696   1.00 65.75 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -15.006 -14.941 2.096   1.00 62.12 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -14.686 -16.317 2.704   1.00 60.98 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -14.068 -16.202 4.045   1.00 58.88 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -13.683 -17.221 4.806   1.00 56.06 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -13.835 -18.463 4.433   1.00 53.71 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -13.127 -17.009 5.968   1.00 51.21 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -17.114 -13.846 -2.158  1.00 66.89 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -17.320 -14.000 -3.596  1.00 66.48 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -16.364 -13.071 -4.350  1.00 66.27 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -16.260 -11.894 -4.016  1.00 63.24 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -18.801 -13.751 -3.921  1.00 64.25 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -19.125 -14.053 -5.389  1.00 59.27 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -20.615 -13.840 -5.701  1.00 57.85 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? -21.461 -14.924 -5.139  1.00 53.80 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? -22.782 -14.888 -4.985  1.00 51.09 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? -23.484 -13.837 -5.284  1.00 48.57 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? -23.418 -15.931 -4.527  1.00 48.27 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? -15.651 -13.602 -5.330  1.00 70.04 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? -14.646 -12.890 -6.140  1.00 70.29 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? -13.513 -12.223 -5.336  1.00 72.33 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? -12.847 -11.324 -5.837  1.00 69.53 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? -15.351 -11.921 -7.108  1.00 65.89 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? -16.327 -12.627 -8.031  1.00 59.68 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? -16.236 -13.815 -8.283  1.00 54.10 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? -17.303 -11.926 -8.555  1.00 52.79 29  A 1 
ATOM 234  N N   . MET A 1 30  ? -13.293 -12.635 -4.084  1.00 72.70 30  A 1 
ATOM 235  C CA  . MET A 1 30  ? -12.205 -12.125 -3.262  1.00 74.33 30  A 1 
ATOM 236  C C   . MET A 1 30  ? -10.930 -12.918 -3.530  1.00 77.01 30  A 1 
ATOM 237  O O   . MET A 1 30  ? -10.919 -14.144 -3.417  1.00 75.50 30  A 1 
ATOM 238  C CB  . MET A 1 30  ? -12.621 -12.173 -1.787  1.00 70.43 30  A 1 
ATOM 239  C CG  . MET A 1 30  ? -11.543 -11.614 -0.867  1.00 63.76 30  A 1 
ATOM 240  S SD  . MET A 1 30  ? -11.922 -11.759 0.899   1.00 61.15 30  A 1 
ATOM 241  C CE  . MET A 1 30  ? -10.275 -11.398 1.528   1.00 55.72 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -9.847  -12.203 -3.811  1.00 78.79 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -8.501  -12.757 -3.882  1.00 79.31 31  A 1 
ATOM 244  C C   . SER A 1 31  ? -7.579  -12.075 -2.874  1.00 79.80 31  A 1 
ATOM 245  O O   . SER A 1 31  ? -7.864  -10.989 -2.370  1.00 78.67 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? -7.967  -12.683 -5.314  1.00 79.29 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? -7.971  -11.354 -5.774  1.00 76.62 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? -6.494  -12.750 -2.527  1.00 82.37 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? -5.459  -12.271 -1.601  1.00 82.92 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? -4.105  -12.697 -2.151  1.00 85.30 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? -4.000  -13.763 -2.755  1.00 84.60 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -5.694  -12.825 -0.182  1.00 79.98 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -4.601  -12.441 0.828   1.00 71.79 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -6.999  -12.280 0.409   1.00 71.92 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -3.080  -11.889 -1.910  1.00 86.51 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -1.690  -12.235 -2.221  1.00 86.70 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -1.289  -13.530 -1.503  1.00 86.86 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -1.654  -13.743 -0.340  1.00 84.93 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -0.749  -11.093 -1.808  1.00 86.35 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -1.272  -9.854  -2.235  1.00 76.98 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? 0.645   -11.224 -2.398  1.00 75.86 33  A 1 
ATOM 262  N N   . ASP A 1 34  ? -0.562  -14.400 -2.183  1.00 88.39 34  A 1 
ATOM 263  C CA  . ASP A 1 34  ? 0.034   -15.585 -1.575  1.00 87.94 34  A 1 
ATOM 264  C C   . ASP A 1 34  ? 1.260   -15.179 -0.749  1.00 88.33 34  A 1 
ATOM 265  O O   . ASP A 1 34  ? 2.239   -14.651 -1.272  1.00 84.13 34  A 1 
ATOM 266  C CB  . ASP A 1 34  ? 0.360   -16.637 -2.648  1.00 84.89 34  A 1 
ATOM 267  C CG  . ASP A 1 34  ? 0.773   -17.990 -2.050  1.00 79.87 34  A 1 
ATOM 268  O OD1 . ASP A 1 34  ? 0.743   -18.125 -0.802  1.00 72.04 34  A 1 
ATOM 269  O OD2 . ASP A 1 34  ? 1.094   -18.926 -2.822  1.00 73.84 34  A 1 
ATOM 270  N N   . TYR A 1 35  ? 1.202   -15.434 0.552   1.00 89.23 35  A 1 
ATOM 271  C CA  . TYR A 1 35  ? 2.281   -15.134 1.494   1.00 89.43 35  A 1 
ATOM 272  C C   . TYR A 1 35  ? 3.227   -16.325 1.717   1.00 91.13 35  A 1 
ATOM 273  O O   . TYR A 1 35  ? 4.055   -16.283 2.615   1.00 88.14 35  A 1 
ATOM 274  C CB  . TYR A 1 35  ? 1.679   -14.628 2.809   1.00 86.18 35  A 1 
ATOM 275  C CG  . TYR A 1 35  ? 0.792   -13.403 2.669   1.00 84.09 35  A 1 
ATOM 276  C CD1 . TYR A 1 35  ? 1.367   -12.148 2.380   1.00 78.96 35  A 1 
ATOM 277  C CD2 . TYR A 1 35  ? -0.603  -13.515 2.819   1.00 78.49 35  A 1 
ATOM 278  C CE1 . TYR A 1 35  ? 0.551   -11.012 2.237   1.00 75.98 35  A 1 
ATOM 279  C CE2 . TYR A 1 35  ? -1.423  -12.381 2.677   1.00 76.31 35  A 1 
ATOM 280  C CZ  . TYR A 1 35  ? -0.847  -11.126 2.384   1.00 76.08 35  A 1 
ATOM 281  O OH  . TYR A 1 35  ? -1.641  -10.029 2.246   1.00 72.91 35  A 1 
ATOM 282  N N   . SER A 1 36  ? 3.112   -17.393 0.929   1.00 89.98 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? 3.905   -18.621 1.093   1.00 88.87 36  A 1 
ATOM 284  C C   . SER A 1 36  ? 5.416   -18.415 0.976   1.00 88.84 36  A 1 
ATOM 285  O O   . SER A 1 36  ? 6.167   -19.148 1.613   1.00 85.90 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? 3.472   -19.672 0.070   1.00 87.52 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? 3.557   -19.165 -1.249  1.00 81.90 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? 5.845   -17.424 0.195   1.00 90.03 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? 7.261   -17.080 -0.015  1.00 89.03 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? 7.857   -16.195 1.085   1.00 91.40 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? 9.055   -15.946 1.069   1.00 89.39 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? 7.434   -16.403 -1.385  1.00 86.26 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? 7.073   -17.309 -2.573  1.00 80.05 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? 7.390   -16.580 -3.886  1.00 75.38 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? 7.059   -17.448 -5.106  1.00 68.52 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? 7.427   -16.758 -6.371  1.00 59.39 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 7.036   -15.672 1.987   1.00 91.43 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 7.485   -14.788 3.057   1.00 92.65 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 7.923   -15.592 4.281   1.00 93.35 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 7.347   -16.634 4.598   1.00 90.49 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 6.393   -13.777 3.426   1.00 92.15 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 5.949   -12.861 2.275   1.00 91.57 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 4.916   -11.873 2.812   1.00 87.13 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 7.099   -12.060 1.672   1.00 87.04 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 8.901   -15.055 4.996   1.00 93.66 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 9.360   -15.609 6.264   1.00 93.27 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 8.266   -15.461 7.327   1.00 93.20 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 7.707   -14.384 7.527   1.00 90.95 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 10.648  -14.918 6.712   1.00 93.04 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 11.633  -15.013 5.696   1.00 86.75 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? 7.965   -16.557 8.033   1.00 93.25 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? 6.974   -16.585 9.125   1.00 92.32 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? 7.650   -16.294 10.465  1.00 93.50 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? 7.683   -17.155 11.340  1.00 88.70 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? 6.227   -17.925 9.144   1.00 89.63 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? 5.405   -18.193 7.880   1.00 81.91 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? 4.730   -19.561 8.035   1.00 76.35 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? 3.971   -19.940 6.765   1.00 69.53 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? 3.460   -21.330 6.877   1.00 58.43 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? 8.226   -15.101 10.595  1.00 94.53 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? 8.967   -14.673 11.789  1.00 94.63 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? 8.289   -13.441 12.381  1.00 95.32 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? 7.634   -12.670 11.666  1.00 92.99 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? 10.457  -14.444 11.454  1.00 93.14 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? 11.306  -14.180 12.704  1.00 84.24 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? 11.066  -15.674 10.763  1.00 82.83 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? 8.402   -13.271 13.696  1.00 94.78 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? 7.965   -12.046 14.360  1.00 94.67 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? 8.857   -10.866 13.941  1.00 95.23 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? 10.058  -11.041 13.749  1.00 93.04 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? 7.967   -12.201 15.886  1.00 92.79 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? 6.905   -13.200 16.383  1.00 84.02 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? 6.705   -13.171 17.906  1.00 79.17 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? 5.703   -13.776 18.347  1.00 72.03 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? 7.484   -12.495 18.623  1.00 71.49 42  A 1 
ATOM 336  N N   . PRO A 1 43  ? 8.293   -9.654  13.801  1.00 95.95 43  A 1 
ATOM 337  C CA  . PRO A 1 43  ? 9.082   -8.483  13.445  1.00 95.84 43  A 1 
ATOM 338  C C   . PRO A 1 43  ? 10.088  -8.127  14.546  1.00 96.65 43  A 1 
ATOM 339  O O   . PRO A 1 43  ? 9.777   -8.236  15.734  1.00 94.59 43  A 1 
ATOM 340  C CB  . PRO A 1 43  ? 8.062   -7.364  13.233  1.00 93.49 43  A 1 
ATOM 341  C CG  . PRO A 1 43  ? 6.892   -7.780  14.121  1.00 90.41 43  A 1 
ATOM 342  C CD  . PRO A 1 43  ? 6.912   -9.305  14.018  1.00 93.58 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? 11.247  -7.609  14.148  1.00 94.95 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? 12.323  -7.198  15.056  1.00 96.12 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? 11.847  -6.100  16.019  1.00 96.69 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? 11.414  -5.022  15.606  1.00 94.21 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? 13.533  -6.724  14.229  1.00 95.48 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? 14.780  -6.430  15.076  1.00 93.88 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? 15.445  -7.682  15.689  1.00 93.73 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? 16.215  -7.530  16.663  1.00 84.56 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? 15.296  -8.782  15.139  1.00 85.90 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 11.911  -6.378  17.328  1.00 96.44 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 11.314  -5.522  18.371  1.00 96.18 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 11.955  -4.138  18.452  1.00 96.55 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 11.237  -3.178  18.710  1.00 93.93 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 11.376  -6.216  19.741  1.00 94.90 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 10.474  -7.456  19.817  1.00 81.82 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 10.533  -8.073  21.224  1.00 78.44 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 9.678   -9.274  21.330  1.00 68.12 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 9.540   -10.057 22.392  1.00 58.00 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 10.165  -9.822  23.519  1.00 52.81 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 8.765   -11.107 22.328  1.00 49.79 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 13.264  -4.046  18.226  1.00 96.56 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 14.036  -2.794  18.243  1.00 96.51 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 13.624  -1.811  17.141  1.00 96.96 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 13.772  -0.605  17.313  1.00 94.84 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 15.529  -3.114  18.097  1.00 96.04 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 15.747  -3.898  16.941  1.00 91.53 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 13.061  -2.308  16.038  1.00 96.30 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 12.654  -1.513  14.871  1.00 96.71 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 11.142  -1.236  14.830  1.00 96.88 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 10.580  -0.908  13.779  1.00 95.40 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 13.163  -2.214  13.600  1.00 96.65 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 14.693  -2.364  13.517  1.00 96.20 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 15.047  -3.151  12.254  1.00 92.74 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 15.410  -1.020  13.461  1.00 93.32 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 10.451  -1.406  15.960  1.00 96.39 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 9.010   -1.187  16.076  1.00 96.28 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 8.682   0.090   16.849  1.00 95.99 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? 9.001   0.211   18.028  1.00 93.45 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 8.324   -2.388  16.742  1.00 95.35 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 8.359   -3.696  15.929  1.00 93.84 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 7.647   -4.792  16.727  1.00 88.59 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 7.655   -3.566  14.581  1.00 88.64 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? 7.901   0.968   16.228  1.00 94.82 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? 7.363   2.159   16.886  1.00 93.94 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? 5.842   2.072   17.086  1.00 93.46 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? 5.114   1.479   16.277  1.00 90.99 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? 7.732   3.420   16.107  1.00 92.95 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? 9.206   3.795   16.303  1.00 83.73 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? 9.557   5.114   15.605  1.00 79.64 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? 10.679  5.599   15.836  1.00 71.37 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? 8.699   5.616   14.831  1.00 71.06 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 5.312   2.689   18.161  1.00 90.49 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 3.876   2.788   18.361  1.00 87.78 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 3.250   3.723   17.314  1.00 86.79 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 3.695   4.836   17.078  1.00 83.18 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 3.703   3.308   19.791  1.00 86.08 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 4.965   4.128   20.035  1.00 84.10 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 6.026   3.385   19.230  1.00 88.05 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 2.148   3.283   16.715  1.00 82.80 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 1.361   4.098   15.794  1.00 80.50 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 0.086   4.598   16.485  1.00 78.11 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? -0.552  3.867   17.244  1.00 72.09 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? 1.061   3.269   14.529  1.00 79.56 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? 0.453   4.089   13.374  1.00 76.84 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? 1.473   5.003   12.709  1.00 72.39 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? -0.080  3.146   12.299  1.00 72.05 51  A 1 
ATOM 409  N N   . ASN A 1 52  ? -0.346  5.825   16.146  1.00 75.70 52  A 1 
ATOM 410  C CA  . ASN A 1 52  ? -1.589  6.407   16.656  1.00 72.59 52  A 1 
ATOM 411  C C   . ASN A 1 52  ? -2.805  5.497   16.414  1.00 70.80 52  A 1 
ATOM 412  O O   . ASN A 1 52  ? -3.242  5.254   15.281  1.00 65.80 52  A 1 
ATOM 413  C CB  . ASN A 1 52  ? -1.790  7.807   16.051  1.00 69.00 52  A 1 
ATOM 414  C CG  . ASN A 1 52  ? -0.961  8.862   16.764  1.00 60.40 52  A 1 
ATOM 415  O OD1 . ASN A 1 52  ? -0.569  8.685   17.891  1.00 54.72 52  A 1 
ATOM 416  N ND2 . ASN A 1 52  ? -0.720  10.000  16.163  1.00 54.79 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -3.395  5.025   17.509  1.00 67.50 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -4.473  4.032   17.519  1.00 65.92 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -5.843  4.717   17.519  1.00 66.65 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -6.444  4.911   18.571  1.00 61.35 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -4.288  3.081   18.717  1.00 61.02 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -2.994  2.257   18.630  1.00 55.34 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -2.781  1.391   19.881  1.00 52.88 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -1.424  0.690   19.785  1.00 47.96 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -1.098  -0.097  21.006  1.00 43.63 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? -6.380  5.053   16.344  1.00 61.80 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? -7.746  5.609   16.246  1.00 60.47 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? -8.842  4.556   16.478  1.00 60.19 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? -9.881  4.888   17.032  1.00 56.20 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? -7.935  6.378   14.922  1.00 57.17 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? -7.027  7.620   14.861  1.00 53.49 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? -7.312  8.524   13.653  1.00 52.56 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? -6.370  9.735   13.686  1.00 48.31 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? -6.615  10.722  12.606  1.00 45.41 54  A 1 
ATOM 435  N N   . SER A 1 55  ? -8.607  3.300   16.099  1.00 63.05 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? -9.489  2.139   16.340  1.00 62.05 55  A 1 
ATOM 437  C C   . SER A 1 55  ? -10.998 2.418   16.161  1.00 63.83 55  A 1 
ATOM 438  O O   . SER A 1 55  ? -11.816 2.032   16.993  1.00 59.10 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? -9.180  1.505   17.704  1.00 57.71 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? -9.753  0.212   17.759  1.00 51.97 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? -11.384 3.119   15.091  1.00 59.88 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? -12.788 3.461   14.824  1.00 60.28 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? -13.364 4.578   15.706  1.00 63.54 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? -14.584 4.747   15.733  1.00 61.61 56  A 1 
ATOM 445  N N   . ARG A 1 57  ? -12.516 5.362   16.400  1.00 56.51 57  A 1 
ATOM 446  C CA  . ARG A 1 57  ? -12.910 6.604   17.071  1.00 58.91 57  A 1 
ATOM 447  C C   . ARG A 1 57  ? -12.911 7.781   16.082  1.00 60.00 57  A 1 
ATOM 448  O O   . ARG A 1 57  ? -12.202 7.762   15.074  1.00 58.47 57  A 1 
ATOM 449  C CB  . ARG A 1 57  ? -12.013 6.869   18.292  1.00 57.27 57  A 1 
ATOM 450  C CG  . ARG A 1 57  ? -12.181 5.782   19.369  1.00 53.24 57  A 1 
ATOM 451  C CD  . ARG A 1 57  ? -11.272 6.063   20.568  1.00 52.57 57  A 1 
ATOM 452  N NE  . ARG A 1 57  ? -11.537 5.116   21.671  1.00 49.23 57  A 1 
ATOM 453  C CZ  . ARG A 1 57  ? -10.645 4.482   22.417  1.00 47.98 57  A 1 
ATOM 454  N NH1 . ARG A 1 57  ? -9.361  4.577   22.216  1.00 45.96 57  A 1 
ATOM 455  N NH2 . ARG A 1 57  ? -11.037 3.722   23.398  1.00 44.35 57  A 1 
ATOM 456  N N   . ASN A 1 58  ? -13.730 8.809   16.356  1.00 57.00 58  A 1 
ATOM 457  C CA  . ASN A 1 58  ? -13.775 10.055  15.591  1.00 58.16 58  A 1 
ATOM 458  C C   . ASN A 1 58  ? -12.623 11.007  15.984  1.00 60.29 58  A 1 
ATOM 459  O O   . ASN A 1 58  ? -11.779 10.666  16.812  1.00 58.16 58  A 1 
ATOM 460  C CB  . ASN A 1 58  ? -15.186 10.673  15.724  1.00 54.97 58  A 1 
ATOM 461  C CG  . ASN A 1 58  ? -15.517 11.227  17.101  1.00 49.57 58  A 1 
ATOM 462  O OD1 . ASN A 1 58  ? -14.738 11.209  18.025  1.00 44.15 58  A 1 
ATOM 463  N ND2 . ASN A 1 58  ? -16.704 11.768  17.262  1.00 43.13 58  A 1 
ATOM 464  N N   . SER A 1 59  ? -12.600 12.226  15.405  1.00 60.78 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? -11.613 13.274  15.721  1.00 61.17 59  A 1 
ATOM 466  C C   . SER A 1 59  ? -11.613 13.702  17.191  1.00 61.92 59  A 1 
ATOM 467  O O   . SER A 1 59  ? -10.570 14.089  17.706  1.00 60.36 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? -11.872 14.512  14.842  1.00 60.40 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? -13.242 14.875  14.892  1.00 55.93 59  A 1 
ATOM 470  N N   . TYR A 1 60  ? -12.748 13.575  17.870  1.00 64.49 60  A 1 
ATOM 471  C CA  . TYR A 1 60  ? -12.905 13.858  19.302  1.00 66.92 60  A 1 
ATOM 472  C C   . TYR A 1 60  ? -12.591 12.652  20.206  1.00 66.22 60  A 1 
ATOM 473  O O   . TYR A 1 60  ? -12.873 12.682  21.401  1.00 62.89 60  A 1 
ATOM 474  C CB  . TYR A 1 60  ? -14.327 14.378  19.556  1.00 67.45 60  A 1 
ATOM 475  C CG  . TYR A 1 60  ? -14.711 15.578  18.712  1.00 65.01 60  A 1 
ATOM 476  C CD1 . TYR A 1 60  ? -14.167 16.845  19.015  1.00 61.45 60  A 1 
ATOM 477  C CD2 . TYR A 1 60  ? -15.605 15.436  17.636  1.00 60.17 60  A 1 
ATOM 478  C CE1 . TYR A 1 60  ? -14.512 17.964  18.239  1.00 58.79 60  A 1 
ATOM 479  C CE2 . TYR A 1 60  ? -15.952 16.556  16.854  1.00 57.97 60  A 1 
ATOM 480  C CZ  . TYR A 1 60  ? -15.405 17.821  17.159  1.00 59.76 60  A 1 
ATOM 481  O OH  . TYR A 1 60  ? -15.744 18.908  16.406  1.00 58.04 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? -12.078 11.555  19.648  1.00 63.49 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? -11.760 10.338  20.399  1.00 65.24 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? -12.973 9.499   20.833  1.00 67.24 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? -12.788 8.459   21.479  1.00 66.01 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? -14.208 9.890   20.468  1.00 59.38 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? -15.432 9.153   20.823  1.00 61.93 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? -15.585 7.891   19.972  1.00 60.86 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? -15.240 7.883   18.791  1.00 59.60 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? -16.683 10.046  20.710  1.00 62.72 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? -16.654 11.243  21.676  1.00 58.89 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? -17.972 12.030  21.596  1.00 60.41 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? -17.977 13.187  22.516  1.00 53.86 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? -18.985 14.031  22.723  1.00 50.76 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? -20.128 13.925  22.102  1.00 46.06 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? -18.857 15.014  23.577  1.00 44.59 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? -16.139 6.847   20.574  1.00 61.75 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? -16.482 5.596   19.893  1.00 62.11 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? -17.559 5.864   18.837  1.00 62.49 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? -18.528 6.580   19.072  1.00 59.09 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? -16.895 4.516   20.919  1.00 59.93 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? -15.690 4.180   21.836  1.00 55.51 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? -17.407 3.253   20.212  1.00 53.40 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? -16.008 3.218   22.992  1.00 50.38 63  A 1 
ATOM 505  N N   . THR A 1 64  ? -17.386 5.288   17.655  1.00 56.01 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? -18.335 5.365   16.539  1.00 56.79 64  A 1 
ATOM 507  C C   . THR A 1 64  ? -18.842 3.971   16.176  1.00 57.30 64  A 1 
ATOM 508  O O   . THR A 1 64  ? -18.291 2.962   16.616  1.00 54.90 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? -17.698 6.028   15.306  1.00 54.00 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? -16.660 5.231   14.777  1.00 49.37 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? -17.123 7.413   15.583  1.00 46.94 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -19.814 3.892   15.276  1.00 51.89 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -20.319 2.624   14.707  1.00 51.30 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -19.240 1.783   14.007  1.00 52.83 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -19.449 0.614   13.711  1.00 51.68 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -21.472 2.887   13.717  1.00 48.71 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -22.657 3.565   14.427  1.00 45.19 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -21.048 3.757   12.526  1.00 45.41 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? -18.074 2.373   13.711  1.00 53.03 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? -16.925 1.673   13.117  1.00 53.83 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? -16.024 1.006   14.157  1.00 55.02 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? -15.137 0.254   13.764  1.00 53.78 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? -16.106 2.642   12.252  1.00 51.72 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? -16.930 3.248   11.107  1.00 48.06 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? -16.036 4.145   10.246  1.00 45.96 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? -16.813 4.786   9.173   1.00 42.20 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? -16.375 5.730   8.353   1.00 39.85 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? -15.140 6.150   8.386   1.00 38.40 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? -17.185 6.274   7.487   1.00 37.44 66  A 1 
ATOM 530  N N   . HIS A 1 67  ? -16.218 1.295   15.438  1.00 56.14 67  A 1 
ATOM 531  C CA  . HIS A 1 67  ? -15.481 0.660   16.516  1.00 56.18 67  A 1 
ATOM 532  C C   . HIS A 1 67  ? -16.023 -0.755  16.740  1.00 57.32 67  A 1 
ATOM 533  O O   . HIS A 1 67  ? -17.184 -0.924  17.100  1.00 56.89 67  A 1 
ATOM 534  C CB  . HIS A 1 67  ? -15.580 1.520   17.777  1.00 55.21 67  A 1 
ATOM 535  C CG  . HIS A 1 67  ? -14.769 0.961   18.913  1.00 54.96 67  A 1 
ATOM 536  N ND1 . HIS A 1 67  ? -15.225 0.152   19.917  1.00 48.78 67  A 1 
ATOM 537  C CD2 . HIS A 1 67  ? -13.433 1.147   19.116  1.00 47.15 67  A 1 
ATOM 538  C CE1 . HIS A 1 67  ? -14.181 -0.150  20.711  1.00 46.57 67  A 1 
ATOM 539  N NE2 . HIS A 1 67  ? -13.070 0.440   20.257  1.00 47.31 67  A 1 
ATOM 540  N N   . ARG A 1 68  ? -15.187 -1.767  16.510  1.00 54.15 68  A 1 
ATOM 541  C CA  . ARG A 1 68  ? -15.570 -3.184  16.627  1.00 53.45 68  A 1 
ATOM 542  C C   . ARG A 1 68  ? -14.830 -3.917  17.758  1.00 52.23 68  A 1 
ATOM 543  O O   . ARG A 1 68  ? -14.816 -5.135  17.784  1.00 49.30 68  A 1 
ATOM 544  C CB  . ARG A 1 68  ? -15.420 -3.884  15.270  1.00 50.94 68  A 1 
ATOM 545  C CG  . ARG A 1 68  ? -16.418 -3.345  14.232  1.00 47.54 68  A 1 
ATOM 546  C CD  . ARG A 1 68  ? -16.403 -4.234  12.989  1.00 47.17 68  A 1 
ATOM 547  N NE  . ARG A 1 68  ? -17.430 -3.828  12.016  1.00 43.14 68  A 1 
ATOM 548  C CZ  . ARG A 1 68  ? -17.884 -4.568  11.018  1.00 40.31 68  A 1 
ATOM 549  N NH1 . ARG A 1 68  ? -17.413 -5.755  10.766  1.00 38.60 68  A 1 
ATOM 550  N NH2 . ARG A 1 68  ? -18.837 -4.126  10.248  1.00 37.15 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -14.216 -3.173  18.689  1.00 58.03 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -13.381 -3.739  19.745  1.00 57.97 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -12.002 -4.186  19.250  1.00 59.14 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -11.611 -3.920  18.113  1.00 56.11 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -11.219 -4.816  20.119  1.00 57.10 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -9.897  -5.390  19.824  1.00 57.07 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -8.737  -4.398  19.672  1.00 59.40 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? -7.580  -4.826  19.674  1.00 56.92 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? -8.997  -3.086  19.569  1.00 61.61 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? -7.983  -2.048  19.398  1.00 63.18 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? -7.240  -2.118  18.053  1.00 66.86 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? -7.327  -3.084  17.300  1.00 64.69 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? -6.467  -1.083  17.739  1.00 63.90 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? -5.512  -1.129  16.640  1.00 65.31 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? -4.168  -1.628  17.195  1.00 68.82 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? -3.450  -0.870  17.849  1.00 66.33 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? -5.423  0.250   15.983  1.00 60.89 72  A 1 
ATOM 568  N N   . ARG A 1 73  ? -3.829  -2.900  16.949  1.00 74.12 73  A 1 
ATOM 569  C CA  . ARG A 1 73  ? -2.577  -3.519  17.434  1.00 76.29 73  A 1 
ATOM 570  C C   . ARG A 1 73  ? -1.379  -3.291  16.506  1.00 79.91 73  A 1 
ATOM 571  O O   . ARG A 1 73  ? -0.278  -3.700  16.825  1.00 77.95 73  A 1 
ATOM 572  C CB  . ARG A 1 73  ? -2.803  -5.017  17.702  1.00 72.51 73  A 1 
ATOM 573  C CG  . ARG A 1 73  ? -3.833  -5.270  18.818  1.00 64.01 73  A 1 
ATOM 574  C CD  . ARG A 1 73  ? -3.947  -6.772  19.102  1.00 62.38 73  A 1 
ATOM 575  N NE  . ARG A 1 73  ? -4.954  -7.055  20.151  1.00 57.02 73  A 1 
ATOM 576  C CZ  . ARG A 1 73  ? -5.278  -8.256  20.617  1.00 50.93 73  A 1 
ATOM 577  N NH1 . ARG A 1 73  ? -4.719  -9.353  20.177  1.00 48.39 73  A 1 
ATOM 578  N NH2 . ARG A 1 73  ? -6.184  -8.380  21.547  1.00 44.68 73  A 1 
ATOM 579  N N   . ARG A 1 74  ? -1.603  -2.638  15.369  1.00 78.50 74  A 1 
ATOM 580  C CA  . ARG A 1 74  ? -0.574  -2.367  14.367  1.00 80.40 74  A 1 
ATOM 581  C C   . ARG A 1 74  ? 0.509   -1.460  14.943  1.00 82.79 74  A 1 
ATOM 582  O O   . ARG A 1 74  ? 0.199   -0.391  15.461  1.00 81.86 74  A 1 
ATOM 583  C CB  . ARG A 1 74  ? -1.242  -1.763  13.125  1.00 78.09 74  A 1 
ATOM 584  C CG  . ARG A 1 74  ? -0.253  -1.594  11.969  1.00 71.44 74  A 1 
ATOM 585  C CD  . ARG A 1 74  ? -0.946  -1.045  10.720  1.00 71.15 74  A 1 
ATOM 586  N NE  . ARG A 1 74  ? -1.378  0.349   10.904  1.00 67.89 74  A 1 
ATOM 587  C CZ  . ARG A 1 74  ? -2.004  1.088   10.004  1.00 64.73 74  A 1 
ATOM 588  N NH1 . ARG A 1 74  ? -2.328  0.625   8.832   1.00 61.21 74  A 1 
ATOM 589  N NH2 . ARG A 1 74  ? -2.316  2.322   10.276  1.00 59.24 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? 1.766   -1.869  14.809  1.00 88.13 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? 2.961   -1.062  15.072  1.00 89.75 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? 3.575   -0.619  13.743  1.00 91.17 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? 3.387   -1.284  12.722  1.00 89.77 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? 3.957   -1.853  15.933  1.00 89.33 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? 3.428   -2.175  17.344  1.00 87.18 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? 4.526   -2.859  18.169  1.00 83.19 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? 4.079   -3.206  19.595  1.00 79.10 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? 5.203   -3.782  20.380  1.00 71.92 75  A 1 
ATOM 599  N N   . TYR A 1 76  ? 4.255   0.521   13.756  1.00 92.67 76  A 1 
ATOM 600  C CA  . TYR A 1 76  ? 5.047   0.990   12.631  1.00 93.94 76  A 1 
ATOM 601  C C   . TYR A 1 76  ? 6.375   0.235   12.599  1.00 94.75 76  A 1 
ATOM 602  O O   . TYR A 1 76  ? 6.924   -0.063  13.654  1.00 93.56 76  A 1 
ATOM 603  C CB  . TYR A 1 76  ? 5.245   2.504   12.742  1.00 93.24 76  A 1 
ATOM 604  C CG  . TYR A 1 76  ? 5.988   3.096   11.560  1.00 92.63 76  A 1 
ATOM 605  C CD1 . TYR A 1 76  ? 7.308   3.562   11.721  1.00 87.99 76  A 1 
ATOM 606  C CD2 . TYR A 1 76  ? 5.370   3.163   10.299  1.00 88.27 76  A 1 
ATOM 607  C CE1 . TYR A 1 76  ? 8.003   4.097   10.624  1.00 87.42 76  A 1 
ATOM 608  C CE2 . TYR A 1 76  ? 6.068   3.689   9.196   1.00 86.06 76  A 1 
ATOM 609  C CZ  . TYR A 1 76  ? 7.386   4.159   9.358   1.00 89.09 76  A 1 
ATOM 610  O OH  . TYR A 1 76  ? 8.062   4.664   8.297   1.00 86.62 76  A 1 
ATOM 611  N N   . ARG A 1 77  ? 6.869   -0.112  11.419  1.00 96.28 77  A 1 
ATOM 612  C CA  . ARG A 1 77  ? 8.198   -0.692  11.218  1.00 96.54 77  A 1 
ATOM 613  C C   . ARG A 1 77  ? 9.087   0.390   10.625  1.00 97.19 77  A 1 
ATOM 614  O O   . ARG A 1 77  ? 8.750   0.922   9.565   1.00 95.41 77  A 1 
ATOM 615  C CB  . ARG A 1 77  ? 8.139   -1.931  10.321  1.00 95.09 77  A 1 
ATOM 616  C CG  . ARG A 1 77  ? 7.250   -3.043  10.899  1.00 91.99 77  A 1 
ATOM 617  C CD  . ARG A 1 77  ? 7.302   -4.282  10.008  1.00 89.44 77  A 1 
ATOM 618  N NE  . ARG A 1 77  ? 6.346   -5.323  10.429  1.00 87.15 77  A 1 
ATOM 619  C CZ  . ARG A 1 77  ? 6.335   -6.579  10.014  1.00 87.09 77  A 1 
ATOM 620  N NH1 . ARG A 1 77  ? 7.188   -7.043  9.156   1.00 77.74 77  A 1 
ATOM 621  N NH2 . ARG A 1 77  ? 5.457   -7.417  10.458  1.00 82.56 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? 10.148  0.731   11.337  1.00 97.05 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? 11.112  1.747   10.922  1.00 97.28 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? 11.853  1.207   9.702   1.00 97.63 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? 12.505  0.169   9.782   1.00 96.53 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? 12.080  2.098   12.072  1.00 96.76 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? 11.314  2.571   13.324  1.00 94.28 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? 13.067  3.184   11.605  1.00 92.74 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? 12.214  2.716   14.560  1.00 85.17 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? 11.710  1.886   8.564   1.00 97.39 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? 12.432  1.534   7.340   1.00 97.43 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? 13.552  2.539   7.130   1.00 97.66 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? 13.318  3.746   7.171   1.00 95.97 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? 11.509  1.493   6.109   1.00 96.41 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? 10.466  0.375   6.271   1.00 93.26 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? 12.322  1.256   4.819   1.00 93.13 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? 9.518   0.323   5.079   1.00 86.18 79  A 1 
ATOM 638  N N   . ASP A 1 80  ? 14.723  2.024   6.792   1.00 97.60 80  A 1 
ATOM 639  C CA  . ASP A 1 80  ? 15.809  2.818   6.259   1.00 97.68 80  A 1 
ATOM 640  C C   . ASP A 1 80  ? 15.525  3.179   4.792   1.00 97.78 80  A 1 
ATOM 641  O O   . ASP A 1 80  ? 15.785  2.412   3.860   1.00 95.68 80  A 1 
ATOM 642  C CB  . ASP A 1 80  ? 17.139  2.086   6.459   1.00 96.58 80  A 1 
ATOM 643  C CG  . ASP A 1 80  ? 18.315  2.931   5.974   1.00 95.21 80  A 1 
ATOM 644  O OD1 . ASP A 1 80  ? 18.099  4.141   5.700   1.00 89.44 80  A 1 
ATOM 645  O OD2 . ASP A 1 80  ? 19.402  2.342   5.833   1.00 89.00 80  A 1 
ATOM 646  N N   . PHE A 1 81  ? 14.944  4.361   4.588   1.00 97.43 81  A 1 
ATOM 647  C CA  . PHE A 1 81  ? 14.748  4.945   3.262   1.00 97.34 81  A 1 
ATOM 648  C C   . PHE A 1 81  ? 15.965  5.743   2.773   1.00 97.34 81  A 1 
ATOM 649  O O   . PHE A 1 81  ? 15.985  6.118   1.604   1.00 94.74 81  A 1 
ATOM 650  C CB  . PHE A 1 81  ? 13.499  5.833   3.269   1.00 96.43 81  A 1 
ATOM 651  C CG  . PHE A 1 81  ? 12.190  5.076   3.338   1.00 96.81 81  A 1 
ATOM 652  C CD1 . PHE A 1 81  ? 11.808  4.241   2.270   1.00 94.55 81  A 1 
ATOM 653  C CD2 . PHE A 1 81  ? 11.341  5.230   4.446   1.00 94.94 81  A 1 
ATOM 654  C CE1 . PHE A 1 81  ? 10.579  3.564   2.305   1.00 93.99 81  A 1 
ATOM 655  C CE2 . PHE A 1 81  ? 10.107  4.552   4.480   1.00 93.96 81  A 1 
ATOM 656  C CZ  . PHE A 1 81  ? 9.724   3.721   3.410   1.00 95.05 81  A 1 
ATOM 657  N N   . LYS A 1 82  ? 16.923  6.046   3.649   1.00 96.90 82  A 1 
ATOM 658  C CA  . LYS A 1 82  ? 18.085  6.880   3.312   1.00 96.31 82  A 1 
ATOM 659  C C   . LYS A 1 82  ? 19.273  6.058   2.823   1.00 96.13 82  A 1 
ATOM 660  O O   . LYS A 1 82  ? 20.009  6.538   1.974   1.00 91.84 82  A 1 
ATOM 661  C CB  . LYS A 1 82  ? 18.493  7.729   4.518   1.00 95.07 82  A 1 
ATOM 662  C CG  . LYS A 1 82  ? 17.460  8.802   4.889   1.00 93.77 82  A 1 
ATOM 663  C CD  . LYS A 1 82  ? 18.033  9.653   6.025   1.00 92.26 82  A 1 
ATOM 664  C CE  . LYS A 1 82  ? 17.147  10.851  6.361   1.00 89.01 82  A 1 
ATOM 665  N NZ  . LYS A 1 82  ? 17.868  11.767  7.264   1.00 82.51 82  A 1 
ATOM 666  N N   . ARG A 1 83  ? 19.448  4.836   3.345   1.00 96.10 83  A 1 
ATOM 667  C CA  . ARG A 1 83  ? 20.537  3.918   2.962   1.00 96.15 83  A 1 
ATOM 668  C C   . ARG A 1 83  ? 21.930  4.556   3.096   1.00 96.42 83  A 1 
ATOM 669  O O   . ARG A 1 83  ? 22.779  4.380   2.236   1.00 92.75 83  A 1 
ATOM 670  C CB  . ARG A 1 83  ? 20.249  3.347   1.558   1.00 94.60 83  A 1 
ATOM 671  C CG  . ARG A 1 83  ? 18.916  2.591   1.441   1.00 91.85 83  A 1 
ATOM 672  C CD  . ARG A 1 83  ? 18.993  1.167   2.033   1.00 91.30 83  A 1 
ATOM 673  N NE  . ARG A 1 83  ? 19.629  0.223   1.089   1.00 89.21 83  A 1 
ATOM 674  C CZ  . ARG A 1 83  ? 20.195  -0.929  1.362   1.00 90.42 83  A 1 
ATOM 675  N NH1 . ARG A 1 83  ? 20.286  -1.392  2.565   1.00 78.80 83  A 1 
ATOM 676  N NH2 . ARG A 1 83  ? 20.685  -1.661  0.410   1.00 81.36 83  A 1 
ATOM 677  N N   . GLN A 1 84  ? 22.151  5.307   4.184   1.00 96.03 84  A 1 
ATOM 678  C CA  . GLN A 1 84  ? 23.362  6.119   4.399   1.00 94.76 84  A 1 
ATOM 679  C C   . GLN A 1 84  ? 24.608  5.318   4.812   1.00 95.62 84  A 1 
ATOM 680  O O   . GLN A 1 84  ? 25.698  5.878   4.814   1.00 92.69 84  A 1 
ATOM 681  C CB  . GLN A 1 84  ? 23.074  7.198   5.460   1.00 92.35 84  A 1 
ATOM 682  C CG  . GLN A 1 84  ? 22.130  8.287   4.935   1.00 85.65 84  A 1 
ATOM 683  C CD  . GLN A 1 84  ? 21.843  9.381   5.957   1.00 77.11 84  A 1 
ATOM 684  O OE1 . GLN A 1 84  ? 21.795  9.186   7.158   1.00 69.94 84  A 1 
ATOM 685  N NE2 . GLN A 1 84  ? 21.602  10.594  5.520   1.00 66.40 84  A 1 
ATOM 686  N N   . LYS A 1 85  ? 24.474  4.039   5.181   1.00 95.98 85  A 1 
ATOM 687  C CA  . LYS A 1 85  ? 25.634  3.180   5.465   1.00 96.33 85  A 1 
ATOM 688  C C   . LYS A 1 85  ? 26.313  2.784   4.153   1.00 96.85 85  A 1 
ATOM 689  O O   . LYS A 1 85  ? 25.900  1.814   3.514   1.00 94.58 85  A 1 
ATOM 690  C CB  . LYS A 1 85  ? 25.231  1.951   6.281   1.00 95.40 85  A 1 
ATOM 691  C CG  . LYS A 1 85  ? 25.003  2.263   7.763   1.00 93.21 85  A 1 
ATOM 692  C CD  . LYS A 1 85  ? 25.016  0.950   8.554   1.00 90.89 85  A 1 
ATOM 693  C CE  . LYS A 1 85  ? 25.156  1.178   10.054  1.00 86.61 85  A 1 
ATOM 694  N NZ  . LYS A 1 85  ? 25.901  0.042   10.680  1.00 79.84 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? 27.302  3.568   3.762   1.00 96.70 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? 28.075  3.336   2.552   1.00 96.49 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? 29.089  2.201   2.751   1.00 96.76 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? 29.671  2.076   3.821   1.00 93.22 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? 28.746  4.645   2.133   1.00 94.86 86  A 1 
ATOM 700  N N   . ASP A 1 87  ? 29.260  1.402   1.698   1.00 97.07 87  A 1 
ATOM 701  C CA  . ASP A 1 87  ? 30.316  0.392   1.528   1.00 96.95 87  A 1 
ATOM 702  C C   . ASP A 1 87  ? 30.343  -0.738  2.578   1.00 97.29 87  A 1 
ATOM 703  O O   . ASP A 1 87  ? 31.244  -1.567  2.574   1.00 95.18 87  A 1 
ATOM 704  C CB  . ASP A 1 87  ? 31.667  1.092   1.292   1.00 95.84 87  A 1 
ATOM 705  C CG  . ASP A 1 87  ? 31.579  2.110   0.135   1.00 93.94 87  A 1 
ATOM 706  O OD1 . ASP A 1 87  ? 31.093  1.732   -0.956  1.00 86.31 87  A 1 
ATOM 707  O OD2 . ASP A 1 87  ? 31.951  3.284   0.342   1.00 87.41 87  A 1 
ATOM 708  N N   . VAL A 1 88  ? 29.303  -0.840  3.419   1.00 97.17 88  A 1 
ATOM 709  C CA  . VAL A 1 88  ? 29.134  -1.949  4.366   1.00 97.37 88  A 1 
ATOM 710  C C   . VAL A 1 88  ? 28.148  -2.965  3.782   1.00 97.73 88  A 1 
ATOM 711  O O   . VAL A 1 88  ? 26.970  -2.628  3.581   1.00 96.77 88  A 1 
ATOM 712  C CB  . VAL A 1 88  ? 28.686  -1.463  5.757   1.00 96.63 88  A 1 
ATOM 713  C CG1 . VAL A 1 88  ? 28.664  -2.630  6.752   1.00 94.04 88  A 1 
ATOM 714  C CG2 . VAL A 1 88  ? 29.631  -0.393  6.315   1.00 93.45 88  A 1 
ATOM 715  N N   . PRO A 1 89  ? 28.577  -4.210  3.510   1.00 97.84 89  A 1 
ATOM 716  C CA  . PRO A 1 89  ? 27.678  -5.256  3.050   1.00 97.87 89  A 1 
ATOM 717  C C   . PRO A 1 89  ? 26.703  -5.669  4.156   1.00 98.15 89  A 1 
ATOM 718  O O   . PRO A 1 89  ? 27.030  -5.764  5.337   1.00 97.38 89  A 1 
ATOM 719  C CB  . PRO A 1 89  ? 28.566  -6.404  2.557   1.00 96.99 89  A 1 
ATOM 720  C CG  . PRO A 1 89  ? 29.858  -6.220  3.340   1.00 94.76 89  A 1 
ATOM 721  C CD  . PRO A 1 89  ? 29.943  -4.714  3.594   1.00 96.98 89  A 1 
ATOM 722  N N   . ALA A 1 90  ? 25.458  -5.922  3.753   1.00 97.87 90  A 1 
ATOM 723  C CA  . ALA A 1 90  ? 24.392  -6.364  4.633   1.00 98.12 90  A 1 
ATOM 724  C C   . ALA A 1 90  ? 23.755  -7.648  4.101   1.00 98.31 90  A 1 
ATOM 725  O O   . ALA A 1 90  ? 23.371  -7.731  2.935   1.00 97.46 90  A 1 
ATOM 726  C CB  . ALA A 1 90  ? 23.374  -5.231  4.794   1.00 97.62 90  A 1 
ATOM 727  N N   . LYS A 1 91  ? 23.593  -8.645  4.975   1.00 98.33 91  A 1 
ATOM 728  C CA  . LYS A 1 91  ? 22.940  -9.916  4.647   1.00 98.34 91  A 1 
ATOM 729  C C   . LYS A 1 91  ? 21.440  -9.830  4.896   1.00 98.40 91  A 1 
ATOM 730  O O   . LYS A 1 91  ? 20.998  -9.378  5.950   1.00 97.54 91  A 1 
ATOM 731  C CB  . LYS A 1 91  ? 23.614  -11.045 5.438   1.00 97.92 91  A 1 
ATOM 732  C CG  . LYS A 1 91  ? 23.166  -12.429 4.954   1.00 91.80 91  A 1 
ATOM 733  C CD  . LYS A 1 91  ? 23.991  -13.514 5.652   1.00 86.45 91  A 1 
ATOM 734  C CE  . LYS A 1 91  ? 23.616  -14.898 5.129   1.00 76.96 91  A 1 
ATOM 735  N NZ  . LYS A 1 91  ? 24.501  -15.938 5.708   1.00 67.06 91  A 1 
ATOM 736  N N   . VAL A 1 92  ? 20.644  -10.321 3.948   1.00 98.02 92  A 1 
ATOM 737  C CA  . VAL A 1 92  ? 19.186  -10.423 4.089   1.00 98.09 92  A 1 
ATOM 738  C C   . VAL A 1 92  ? 18.844  -11.599 5.000   1.00 98.06 92  A 1 
ATOM 739  O O   . VAL A 1 92  ? 19.056  -12.754 4.644   1.00 97.19 92  A 1 
ATOM 740  C CB  . VAL A 1 92  ? 18.506  -10.560 2.717   1.00 97.67 92  A 1 
ATOM 741  C CG1 . VAL A 1 92  ? 16.984  -10.647 2.870   1.00 96.33 92  A 1 
ATOM 742  C CG2 . VAL A 1 92  ? 18.824  -9.359  1.821   1.00 95.50 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? 18.282  -11.309 6.168   1.00 97.92 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? 17.854  -12.330 7.129   1.00 97.75 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? 16.451  -12.855 6.822   1.00 97.83 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? 16.220  -14.061 6.805   1.00 96.56 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? 17.883  -11.753 8.555   1.00 97.47 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? 19.267  -11.347 9.089   1.00 96.46 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? 19.088  -10.886 10.539  1.00 90.71 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? 20.265  -12.511 9.069   1.00 90.84 93  A 1 
ATOM 751  N N   . THR A 1 94  ? 15.496  -11.957 6.605   1.00 97.45 94  A 1 
ATOM 752  C CA  . THR A 1 94  ? 14.087  -12.316 6.402   1.00 97.42 94  A 1 
ATOM 753  C C   . THR A 1 94  ? 13.409  -11.398 5.390   1.00 97.53 94  A 1 
ATOM 754  O O   . THR A 1 94  ? 13.771  -10.238 5.233   1.00 96.81 94  A 1 
ATOM 755  C CB  . THR A 1 94  ? 13.282  -12.315 7.718   1.00 96.76 94  A 1 
ATOM 756  O OG1 . THR A 1 94  ? 13.260  -11.043 8.316   1.00 92.24 94  A 1 
ATOM 757  C CG2 . THR A 1 94  ? 13.832  -13.285 8.761   1.00 90.16 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? 12.387  -11.928 4.715   1.00 97.09 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? 11.467  -11.142 3.886   1.00 96.73 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? 10.086  -11.225 4.526   1.00 96.66 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? 9.528   -12.312 4.691   1.00 94.91 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? 11.461  -11.609 2.416   1.00 95.93 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? 12.881  -11.523 1.815   1.00 93.65 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? 10.478  -10.745 1.596   1.00 92.70 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? 12.989  -12.095 0.401   1.00 83.66 95  A 1 
ATOM 766  N N   . GLU A 1 96  ? 9.536   -10.082 4.898   1.00 96.13 96  A 1 
ATOM 767  C CA  . GLU A 1 96  ? 8.357   -9.992  5.749   1.00 96.02 96  A 1 
ATOM 768  C C   . GLU A 1 96  ? 7.214   -9.200  5.116   1.00 95.87 96  A 1 
ATOM 769  O O   . GLU A 1 96  ? 7.392   -8.307  4.282   1.00 94.29 96  A 1 
ATOM 770  C CB  . GLU A 1 96  ? 8.734   -9.369  7.098   1.00 94.85 96  A 1 
ATOM 771  C CG  . GLU A 1 96  ? 9.714   -10.199 7.931   1.00 91.70 96  A 1 
ATOM 772  C CD  . GLU A 1 96  ? 10.079  -9.466  9.226   1.00 92.53 96  A 1 
ATOM 773  O OE1 . GLU A 1 96  ? 11.210  -9.649  9.709   1.00 85.09 96  A 1 
ATOM 774  O OE2 . GLU A 1 96  ? 9.228   -8.666  9.711   1.00 86.89 96  A 1 
ATOM 775  N N   . TYR A 1 97  ? 5.994   -9.503  5.566   1.00 94.10 97  A 1 
ATOM 776  C CA  . TYR A 1 97  ? 4.810   -8.698  5.299   1.00 93.36 97  A 1 
ATOM 777  C C   . TYR A 1 97  ? 4.771   -7.481  6.220   1.00 93.28 97  A 1 
ATOM 778  O O   . TYR A 1 97  ? 4.836   -7.627  7.443   1.00 91.15 97  A 1 
ATOM 779  C CB  . TYR A 1 97  ? 3.557   -9.558  5.492   1.00 91.21 97  A 1 
ATOM 780  C CG  . TYR A 1 97  ? 2.269   -8.760  5.452   1.00 88.44 97  A 1 
ATOM 781  C CD1 . TYR A 1 97  ? 1.582   -8.459  6.649   1.00 84.57 97  A 1 
ATOM 782  C CD2 . TYR A 1 97  ? 1.780   -8.273  4.228   1.00 84.05 97  A 1 
ATOM 783  C CE1 . TYR A 1 97  ? 0.410   -7.689  6.615   1.00 82.59 97  A 1 
ATOM 784  C CE2 . TYR A 1 97  ? 0.606   -7.499  4.191   1.00 80.99 97  A 1 
ATOM 785  C CZ  . TYR A 1 97  ? -0.082  -7.208  5.385   1.00 82.59 97  A 1 
ATOM 786  O OH  . TYR A 1 97  ? -1.221  -6.462  5.345   1.00 79.66 97  A 1 
ATOM 787  N N   . ASP A 1 98  ? 4.579   -6.279  5.678   1.00 93.62 98  A 1 
ATOM 788  C CA  . ASP A 1 98  ? 4.323   -5.079  6.472   1.00 93.50 98  A 1 
ATOM 789  C C   . ASP A 1 98  ? 2.859   -4.622  6.348   1.00 92.44 98  A 1 
ATOM 790  O O   . ASP A 1 98  ? 2.391   -4.321  5.254   1.00 89.46 98  A 1 
ATOM 791  C CB  . ASP A 1 98  ? 5.297   -3.968  6.095   1.00 93.31 98  A 1 
ATOM 792  C CG  . ASP A 1 98  ? 5.077   -2.712  6.958   1.00 93.27 98  A 1 
ATOM 793  O OD1 . ASP A 1 98  ? 4.335   -2.722  7.956   1.00 89.51 98  A 1 
ATOM 794  O OD2 . ASP A 1 98  ? 5.623   -1.668  6.611   1.00 90.06 98  A 1 
ATOM 795  N N   . PRO A 1 99  ? 2.121   -4.500  7.465   1.00 89.41 99  A 1 
ATOM 796  C CA  . PRO A 1 99  ? 0.747   -3.999  7.450   1.00 87.18 99  A 1 
ATOM 797  C C   . PRO A 1 99  ? 0.609   -2.498  7.135   1.00 86.91 99  A 1 
ATOM 798  O O   . PRO A 1 99  ? -0.515  -2.019  6.970   1.00 83.93 99  A 1 
ATOM 799  C CB  . PRO A 1 99  ? 0.221   -4.321  8.851   1.00 84.80 99  A 1 
ATOM 800  C CG  . PRO A 1 99  ? 1.465   -4.262  9.731   1.00 82.41 99  A 1 
ATOM 801  C CD  . PRO A 1 99  ? 2.534   -4.849  8.819   1.00 86.00 99  A 1 
ATOM 802  N N   . ASN A 1 100 ? 1.711   -1.732  7.099   1.00 89.07 100 A 1 
ATOM 803  C CA  . ASN A 1 100 ? 1.672   -0.279  6.892   1.00 89.71 100 A 1 
ATOM 804  C C   . ASN A 1 100 ? 1.774   0.143   5.424   1.00 90.40 100 A 1 
ATOM 805  O O   . ASN A 1 100 ? 1.481   1.301   5.113   1.00 88.08 100 A 1 
ATOM 806  C CB  . ASN A 1 100 ? 2.783   0.380   7.715   1.00 88.53 100 A 1 
ATOM 807  C CG  . ASN A 1 100 ? 2.642   0.088   9.191   1.00 87.45 100 A 1 
ATOM 808  O OD1 . ASN A 1 100 ? 1.686   0.484   9.829   1.00 81.52 100 A 1 
ATOM 809  N ND2 . ASN A 1 100 ? 3.569   -0.635  9.765   1.00 81.94 100 A 1 
ATOM 810  N N   . ARG A 1 101 ? 2.181   -0.770  4.534   1.00 92.19 101 A 1 
ATOM 811  C CA  . ARG A 1 101 ? 2.422   -0.488  3.112   1.00 92.63 101 A 1 
ATOM 812  C C   . ARG A 1 101 ? 2.064   -1.683  2.235   1.00 92.92 101 A 1 
ATOM 813  O O   . ARG A 1 101 ? 1.813   -2.779  2.740   1.00 89.85 101 A 1 
ATOM 814  C CB  . ARG A 1 101 ? 3.874   -0.015  2.922   1.00 91.65 101 A 1 
ATOM 815  C CG  . ARG A 1 101 ? 4.928   -1.072  3.275   1.00 88.81 101 A 1 
ATOM 816  C CD  . ARG A 1 101 ? 6.327   -0.440  3.349   1.00 90.17 101 A 1 
ATOM 817  N NE  . ARG A 1 101 ? 6.463   0.497   4.491   1.00 88.59 101 A 1 
ATOM 818  C CZ  . ARG A 1 101 ? 6.961   0.237   5.689   1.00 91.00 101 A 1 
ATOM 819  N NH1 . ARG A 1 101 ? 7.446   -0.908  5.995   1.00 80.74 101 A 1 
ATOM 820  N NH2 . ARG A 1 101 ? 6.958   1.135   6.621   1.00 84.69 101 A 1 
ATOM 821  N N   . SER A 1 102 ? 2.008   -1.456  0.932   1.00 91.85 102 A 1 
ATOM 822  C CA  . SER A 1 102 ? 1.723   -2.514  -0.039  1.00 91.91 102 A 1 
ATOM 823  C C   . SER A 1 102 ? 2.946   -3.375  -0.370  1.00 92.62 102 A 1 
ATOM 824  O O   . SER A 1 102 ? 2.795   -4.568  -0.626  1.00 90.85 102 A 1 
ATOM 825  C CB  . SER A 1 102 ? 1.138   -1.893  -1.316  1.00 91.08 102 A 1 
ATOM 826  O OG  . SER A 1 102 ? 1.961   -0.850  -1.802  1.00 89.11 102 A 1 
ATOM 827  N N   . ALA A 1 103 ? 4.139   -2.788  -0.336  1.00 94.69 103 A 1 
ATOM 828  C CA  . ALA A 1 103 ? 5.395   -3.483  -0.589  1.00 95.39 103 A 1 
ATOM 829  C C   . ALA A 1 103 ? 5.788   -4.401  0.580   1.00 95.50 103 A 1 
ATOM 830  O O   . ALA A 1 103 ? 5.483   -4.110  1.740   1.00 93.87 103 A 1 
ATOM 831  C CB  . ALA A 1 103 ? 6.478   -2.437  -0.859  1.00 95.22 103 A 1 
ATOM 832  N N   . PHE A 1 104 ? 6.492   -5.482  0.273   1.00 96.35 104 A 1 
ATOM 833  C CA  . PHE A 1 104 ? 7.167   -6.285  1.288   1.00 96.50 104 A 1 
ATOM 834  C C   . PHE A 1 104 ? 8.433   -5.578  1.777   1.00 97.13 104 A 1 
ATOM 835  O O   . PHE A 1 104 ? 8.970   -4.687  1.114   1.00 96.73 104 A 1 
ATOM 836  C CB  . PHE A 1 104 ? 7.460   -7.692  0.750   1.00 95.72 104 A 1 
ATOM 837  C CG  . PHE A 1 104 ? 6.248   -8.471  0.283   1.00 95.40 104 A 1 
ATOM 838  C CD1 . PHE A 1 104 ? 5.040   -8.427  1.005   1.00 92.45 104 A 1 
ATOM 839  C CD2 . PHE A 1 104 ? 6.330   -9.254  -0.888  1.00 92.02 104 A 1 
ATOM 840  C CE1 . PHE A 1 104 ? 3.921   -9.147  0.545   1.00 91.20 104 A 1 
ATOM 841  C CE2 . PHE A 1 104 ? 5.213   -9.976  -1.337  1.00 91.05 104 A 1 
ATOM 842  C CZ  . PHE A 1 104 ? 4.005   -9.921  -0.624  1.00 92.05 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? 8.893   -5.978  2.959   1.00 96.96 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? 10.125  -5.465  3.553   1.00 97.14 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? 11.111  -6.607  3.777   1.00 97.50 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? 10.707  -7.749  3.996   1.00 97.01 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? 9.854   -4.655  4.831   1.00 96.67 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? 9.201   -5.507  5.942   1.00 94.94 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? 8.997   -3.425  4.482   1.00 93.58 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? 9.135   -4.782  7.279   1.00 93.65 105 A 1 
ATOM 851  N N   . ALA A 1 106 ? 12.393  -6.291  3.720   1.00 97.65 106 A 1 
ATOM 852  C CA  . ALA A 1 106 ? 13.467  -7.208  4.053   1.00 97.88 106 A 1 
ATOM 853  C C   . ALA A 1 106 ? 14.183  -6.706  5.305   1.00 98.09 106 A 1 
ATOM 854  O O   . ALA A 1 106 ? 14.497  -5.520  5.401   1.00 97.38 106 A 1 
ATOM 855  C CB  . ALA A 1 106 ? 14.400  -7.347  2.844   1.00 97.47 106 A 1 
ATOM 856  N N   . LEU A 1 107 ? 14.408  -7.599  6.260   1.00 97.29 107 A 1 
ATOM 857  C CA  . LEU A 1 107 ? 15.297  -7.354  7.385   1.00 97.65 107 A 1 
ATOM 858  C C   . LEU A 1 107 ? 16.719  -7.656  6.929   1.00 97.94 107 A 1 
ATOM 859  O O   . LEU A 1 107 ? 17.009  -8.786  6.531   1.00 97.52 107 A 1 
ATOM 860  C CB  . LEU A 1 107 ? 14.886  -8.231  8.577   1.00 97.49 107 A 1 
ATOM 861  C CG  . LEU A 1 107 ? 15.710  -7.980  9.852   1.00 96.82 107 A 1 
ATOM 862  C CD1 . LEU A 1 107 ? 15.450  -6.592  10.439  1.00 93.02 107 A 1 
ATOM 863  C CD2 . LEU A 1 107 ? 15.336  -9.017  10.916  1.00 93.07 107 A 1 
ATOM 864  N N   . ILE A 1 108 ? 17.581  -6.662  6.990   1.00 98.06 108 A 1 
ATOM 865  C CA  . ILE A 1 108 ? 19.003  -6.791  6.685   1.00 98.03 108 A 1 
ATOM 866  C C   . ILE A 1 108 ? 19.817  -6.642  7.965   1.00 98.18 108 A 1 
ATOM 867  O O   . ILE A 1 108 ? 19.447  -5.884  8.866   1.00 97.73 108 A 1 
ATOM 868  C CB  . ILE A 1 108 ? 19.449  -5.827  5.565   1.00 97.65 108 A 1 
ATOM 869  C CG1 . ILE A 1 108 ? 19.301  -4.342  5.962   1.00 95.49 108 A 1 
ATOM 870  C CG2 . ILE A 1 108 ? 18.675  -6.140  4.270   1.00 93.07 108 A 1 
ATOM 871  C CD1 . ILE A 1 108 ? 19.924  -3.365  4.966   1.00 92.49 108 A 1 
ATOM 872  N N   . GLN A 1 109 ? 20.920  -7.363  8.037   1.00 98.28 109 A 1 
ATOM 873  C CA  . GLN A 1 109 ? 21.927  -7.239  9.079   1.00 98.30 109 A 1 
ATOM 874  C C   . GLN A 1 109 ? 23.250  -6.848  8.432   1.00 98.24 109 A 1 
ATOM 875  O O   . GLN A 1 109 ? 23.752  -7.576  7.579   1.00 97.45 109 A 1 
ATOM 876  C CB  . GLN A 1 109 ? 22.021  -8.558  9.857   1.00 97.94 109 A 1 
ATOM 877  C CG  . GLN A 1 109 ? 22.993  -8.461  11.043  1.00 97.25 109 A 1 
ATOM 878  C CD  . GLN A 1 109 ? 22.985  -9.715  11.911  1.00 96.18 109 A 1 
ATOM 879  O OE1 . GLN A 1 109 ? 22.325  -10.709 11.651  1.00 90.05 109 A 1 
ATOM 880  N NE2 . GLN A 1 109 ? 23.712  -9.714  13.005  1.00 88.62 109 A 1 
ATOM 881  N N   . TYR A 1 110 ? 23.760  -5.707  8.832   1.00 97.89 110 A 1 
ATOM 882  C CA  . TYR A 1 110 ? 25.093  -5.258  8.448   1.00 97.74 110 A 1 
ATOM 883  C C   . TYR A 1 110 ? 26.163  -6.103  9.152   1.00 97.68 110 A 1 
ATOM 884  O O   . TYR A 1 110 ? 25.885  -6.727  10.179  1.00 96.60 110 A 1 
ATOM 885  C CB  . TYR A 1 110 ? 25.239  -3.770  8.781   1.00 97.26 110 A 1 
ATOM 886  C CG  . TYR A 1 110 ? 24.339  -2.856  7.966   1.00 97.29 110 A 1 
ATOM 887  C CD1 . TYR A 1 110 ? 24.729  -2.481  6.666   1.00 95.09 110 A 1 
ATOM 888  C CD2 . TYR A 1 110 ? 23.124  -2.383  8.497   1.00 95.30 110 A 1 
ATOM 889  C CE1 . TYR A 1 110 ? 23.910  -1.623  5.900   1.00 94.67 110 A 1 
ATOM 890  C CE2 . TYR A 1 110 ? 22.301  -1.526  7.732   1.00 94.72 110 A 1 
ATOM 891  C CZ  . TYR A 1 110 ? 22.698  -1.142  6.433   1.00 95.54 110 A 1 
ATOM 892  O OH  . TYR A 1 110 ? 21.920  -0.309  5.702   1.00 93.84 110 A 1 
ATOM 893  N N   . GLU A 1 111 ? 27.385  -6.098  8.627   1.00 97.33 111 A 1 
ATOM 894  C CA  . GLU A 1 111 ? 28.521  -6.795  9.252   1.00 96.79 111 A 1 
ATOM 895  C C   . GLU A 1 111 ? 28.810  -6.292  10.674  1.00 96.81 111 A 1 
ATOM 896  O O   . GLU A 1 111 ? 29.109  -7.085  11.561  1.00 94.04 111 A 1 
ATOM 897  C CB  . GLU A 1 111 ? 29.764  -6.665  8.363   1.00 95.53 111 A 1 
ATOM 898  C CG  . GLU A 1 111 ? 29.577  -7.468  7.068   1.00 90.03 111 A 1 
ATOM 899  C CD  . GLU A 1 111 ? 30.818  -7.485  6.165   1.00 86.03 111 A 1 
ATOM 900  O OE1 . GLU A 1 111 ? 30.863  -8.397  5.306   1.00 79.18 111 A 1 
ATOM 901  O OE2 . GLU A 1 111 ? 31.655  -6.572  6.286   1.00 79.25 111 A 1 
ATOM 902  N N   . ASP A 1 112 ? 28.546  -5.010  10.937  1.00 96.88 112 A 1 
ATOM 903  C CA  . ASP A 1 112 ? 28.616  -4.398  12.278  1.00 96.16 112 A 1 
ATOM 904  C C   . ASP A 1 112 ? 27.586  -4.971  13.285  1.00 96.67 112 A 1 
ATOM 905  O O   . ASP A 1 112 ? 27.473  -4.496  14.420  1.00 94.35 112 A 1 
ATOM 906  C CB  . ASP A 1 112 ? 28.368  -2.882  12.186  1.00 93.98 112 A 1 
ATOM 907  C CG  . ASP A 1 112 ? 29.098  -2.125  11.086  1.00 89.24 112 A 1 
ATOM 908  O OD1 . ASP A 1 112 ? 30.236  -2.500  10.742  1.00 80.48 112 A 1 
ATOM 909  O OD2 . ASP A 1 112 ? 28.449  -1.169  10.591  1.00 82.63 112 A 1 
ATOM 910  N N   . GLY A 1 113 ? 26.740  -5.898  12.867  1.00 96.41 113 A 1 
ATOM 911  C CA  . GLY A 1 113 ? 25.658  -6.466  13.674  1.00 96.33 113 A 1 
ATOM 912  C C   . GLY A 1 113 ? 24.385  -5.612  13.740  1.00 97.09 113 A 1 
ATOM 913  O O   . GLY A 1 113 ? 23.350  -6.093  14.219  1.00 95.77 113 A 1 
ATOM 914  N N   . GLN A 1 114 ? 24.386  -4.376  13.229  1.00 97.37 114 A 1 
ATOM 915  C CA  . GLN A 1 114 ? 23.189  -3.529  13.203  1.00 97.38 114 A 1 
ATOM 916  C C   . GLN A 1 114 ? 22.152  -4.076  12.221  1.00 97.74 114 A 1 
ATOM 917  O O   . GLN A 1 114 ? 22.444  -4.379  11.067  1.00 96.82 114 A 1 
ATOM 918  C CB  . GLN A 1 114 ? 23.562  -2.069  12.898  1.00 96.30 114 A 1 
ATOM 919  C CG  . GLN A 1 114 ? 22.351  -1.133  13.066  1.00 87.61 114 A 1 
ATOM 920  C CD  . GLN A 1 114 ? 22.665  0.343   12.848  1.00 84.27 114 A 1 
ATOM 921  O OE1 . GLN A 1 114 ? 23.750  0.745   12.479  1.00 75.39 114 A 1 
ATOM 922  N NE2 . GLN A 1 114 ? 21.711  1.226   13.058  1.00 72.33 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? 20.903  -4.141  12.678  1.00 97.62 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? 19.767  -4.550  11.845  1.00 97.86 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? 18.972  -3.338  11.362  1.00 97.94 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? 18.765  -2.385  12.109  1.00 96.89 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? 18.869  -5.514  12.624  1.00 97.55 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? 19.559  -6.833  13.004  1.00 97.00 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? 18.559  -7.658  13.818  1.00 95.67 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? 19.134  -8.942  14.400  1.00 92.22 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? 18.131  -9.549  15.306  1.00 86.98 115 A 1 
ATOM 932  N N   . SER A 1 116 ? 18.466  -3.395  10.137  1.00 97.89 116 A 1 
ATOM 933  C CA  . SER A 1 116 ? 17.547  -2.396  9.595   1.00 97.82 116 A 1 
ATOM 934  C C   . SER A 1 116 ? 16.539  -3.028  8.636   1.00 98.24 116 A 1 
ATOM 935  O O   . SER A 1 116 ? 16.779  -4.085  8.057   1.00 97.03 116 A 1 
ATOM 936  C CB  . SER A 1 116 ? 18.316  -1.248  8.933   1.00 96.16 116 A 1 
ATOM 937  O OG  . SER A 1 116 ? 19.008  -1.691  7.795   1.00 86.54 116 A 1 
ATOM 938  N N   . TYR A 1 117 ? 15.374  -2.399  8.485   1.00 97.91 117 A 1 
ATOM 939  C CA  . TYR A 1 117 ? 14.411  -2.781  7.461   1.00 98.01 117 A 1 
ATOM 940  C C   . TYR A 1 117 ? 14.613  -1.954  6.194   1.00 97.91 117 A 1 
ATOM 941  O O   . TYR A 1 117 ? 14.667  -0.729  6.251   1.00 96.96 117 A 1 
ATOM 942  C CB  . TYR A 1 117 ? 12.978  -2.645  7.974   1.00 97.71 117 A 1 
ATOM 943  C CG  . TYR A 1 117 ? 12.515  -3.772  8.870   1.00 97.91 117 A 1 
ATOM 944  C CD1 . TYR A 1 117 ? 12.401  -5.074  8.352   1.00 96.73 117 A 1 
ATOM 945  C CD2 . TYR A 1 117 ? 12.172  -3.520  10.213  1.00 96.46 117 A 1 
ATOM 946  C CE1 . TYR A 1 117 ? 11.955  -6.129  9.173   1.00 96.33 117 A 1 
ATOM 947  C CE2 . TYR A 1 117 ? 11.723  -4.572  11.036  1.00 95.80 117 A 1 
ATOM 948  C CZ  . TYR A 1 117 ? 11.615  -5.880  10.517  1.00 96.93 117 A 1 
ATOM 949  O OH  . TYR A 1 117 ? 11.192  -6.895  11.308  1.00 95.60 117 A 1 
ATOM 950  N N   . ILE A 1 118 ? 14.601  -2.611  5.049   1.00 97.99 118 A 1 
ATOM 951  C CA  . ILE A 1 118 ? 14.538  -1.971  3.730   1.00 97.95 118 A 1 
ATOM 952  C C   . ILE A 1 118 ? 13.267  -2.400  2.994   1.00 98.05 118 A 1 
ATOM 953  O O   . ILE A 1 118 ? 12.664  -3.429  3.308   1.00 97.40 118 A 1 
ATOM 954  C CB  . ILE A 1 118 ? 15.817  -2.232  2.905   1.00 97.52 118 A 1 
ATOM 955  C CG1 . ILE A 1 118 ? 16.015  -3.727  2.565   1.00 95.69 118 A 1 
ATOM 956  C CG2 . ILE A 1 118 ? 17.032  -1.645  3.644   1.00 93.49 118 A 1 
ATOM 957  C CD1 . ILE A 1 118 ? 17.122  -3.986  1.537   1.00 93.03 118 A 1 
ATOM 958  N N   . THR A 1 119 ? 12.843  -1.628  2.001   1.00 97.83 119 A 1 
ATOM 959  C CA  . THR A 1 119 ? 11.817  -2.101  1.058   1.00 97.78 119 A 1 
ATOM 960  C C   . THR A 1 119 ? 12.409  -3.234  0.229   1.00 97.85 119 A 1 
ATOM 961  O O   . THR A 1 119 ? 13.450  -3.045  -0.391  1.00 96.66 119 A 1 
ATOM 962  C CB  . THR A 1 119 ? 11.328  -0.977  0.140   1.00 96.85 119 A 1 
ATOM 963  O OG1 . THR A 1 119 ? 10.920  0.139   0.900   1.00 89.11 119 A 1 
ATOM 964  C CG2 . THR A 1 119 ? 10.129  -1.402  -0.689  1.00 86.69 119 A 1 
ATOM 965  N N   . ALA A 1 120 ? 11.767  -4.408  0.213   1.00 97.45 120 A 1 
ATOM 966  C CA  . ALA A 1 120 ? 12.284  -5.557  -0.516  1.00 97.36 120 A 1 
ATOM 967  C C   . ALA A 1 120 ? 12.159  -5.334  -2.033  1.00 97.46 120 A 1 
ATOM 968  O O   . ALA A 1 120 ? 11.041  -5.114  -2.512  1.00 96.09 120 A 1 
ATOM 969  C CB  . ALA A 1 120 ? 11.556  -6.825  -0.058  1.00 96.44 120 A 1 
ATOM 970  N N   . PRO A 1 121 ? 13.244  -5.418  -2.807  1.00 97.73 121 A 1 
ATOM 971  C CA  . PRO A 1 121 ? 13.184  -5.485  -4.260  1.00 97.44 121 A 1 
ATOM 972  C C   . PRO A 1 121 ? 12.541  -6.787  -4.740  1.00 97.57 121 A 1 
ATOM 973  O O   . PRO A 1 121 ? 12.511  -7.800  -4.034  1.00 96.11 121 A 1 
ATOM 974  C CB  . PRO A 1 121 ? 14.623  -5.366  -4.762  1.00 95.86 121 A 1 
ATOM 975  C CG  . PRO A 1 121 ? 15.375  -4.814  -3.559  1.00 93.07 121 A 1 
ATOM 976  C CD  . PRO A 1 121 ? 14.619  -5.381  -2.373  1.00 96.18 121 A 1 
ATOM 977  N N   . HIS A 1 122 ? 12.039  -6.784  -5.969  1.00 97.15 122 A 1 
ATOM 978  C CA  . HIS A 1 122 ? 11.590  -8.009  -6.618  1.00 96.56 122 A 1 
ATOM 979  C C   . HIS A 1 122 ? 12.779  -8.944  -6.887  1.00 96.65 122 A 1 
ATOM 980  O O   . HIS A 1 122 ? 13.815  -8.514  -7.374  1.00 95.16 122 A 1 
ATOM 981  C CB  . HIS A 1 122 ? 10.843  -7.679  -7.909  1.00 95.46 122 A 1 
ATOM 982  C CG  . HIS A 1 122 ? 10.258  -8.917  -8.534  1.00 94.70 122 A 1 
ATOM 983  N ND1 . HIS A 1 122 ? 9.255   -9.689  -7.999  1.00 83.99 122 A 1 
ATOM 984  C CD2 . HIS A 1 122 ? 10.666  -9.530  -9.688  1.00 84.61 122 A 1 
ATOM 985  C CE1 . HIS A 1 122 ? 9.055   -10.739 -8.822  1.00 86.78 122 A 1 
ATOM 986  N NE2 . HIS A 1 122 ? 9.895   -10.680 -9.864  1.00 88.75 122 A 1 
ATOM 987  N N   . GLY A 1 123 ? 12.593  -10.233 -6.588  1.00 95.31 123 A 1 
ATOM 988  C CA  . GLY A 1 123 ? 13.622  -11.257 -6.799  1.00 94.59 123 A 1 
ATOM 989  C C   . GLY A 1 123 ? 14.629  -11.425 -5.658  1.00 95.30 123 A 1 
ATOM 990  O O   . GLY A 1 123 ? 15.339  -12.426 -5.661  1.00 93.14 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? 14.641  -10.534 -4.660  1.00 95.47 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? 15.498  -10.661 -3.478  1.00 95.96 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? 15.131  -11.921 -2.678  1.00 96.04 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? 13.949  -12.185 -2.429  1.00 94.53 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? 15.373  -9.390  -2.618  1.00 96.00 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? 16.463  -9.242  -1.543  1.00 95.21 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? 17.808  -8.859  -2.159  1.00 89.74 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? 16.065  -8.149  -0.552  1.00 89.99 124 A 1 
ATOM 999  N N   . LYS A 1 125 ? 16.136  -12.691 -2.247  1.00 95.91 125 A 1 
ATOM 1000 C CA  . LYS A 1 125 ? 15.986  -13.907 -1.441  1.00 95.72 125 A 1 
ATOM 1001 C C   . LYS A 1 125 ? 16.664  -13.755 -0.080  1.00 96.76 125 A 1 
ATOM 1002 O O   . LYS A 1 125 ? 17.525  -12.910 0.131   1.00 96.27 125 A 1 
ATOM 1003 C CB  . LYS A 1 125 ? 16.543  -15.117 -2.204  1.00 94.62 125 A 1 
ATOM 1004 C CG  . LYS A 1 125 ? 15.786  -15.396 -3.509  1.00 92.32 125 A 1 
ATOM 1005 C CD  . LYS A 1 125 ? 16.473  -16.542 -4.258  1.00 87.20 125 A 1 
ATOM 1006 C CE  . LYS A 1 125 ? 15.833  -16.752 -5.631  1.00 81.20 125 A 1 
ATOM 1007 N NZ  . LYS A 1 125 ? 16.637  -17.705 -6.436  1.00 71.24 125 A 1 
ATOM 1008 N N   . VAL A 1 126 ? 16.247  -14.600 0.857   1.00 95.78 126 A 1 
ATOM 1009 C CA  . VAL A 1 126 ? 16.934  -14.735 2.145   1.00 96.38 126 A 1 
ATOM 1010 C C   . VAL A 1 126 ? 18.339  -15.287 1.899   1.00 96.62 126 A 1 
ATOM 1011 O O   . VAL A 1 126 ? 18.488  -16.273 1.182   1.00 95.11 126 A 1 
ATOM 1012 C CB  . VAL A 1 126 ? 16.134  -15.644 3.094   1.00 95.97 126 A 1 
ATOM 1013 C CG1 . VAL A 1 126 ? 16.843  -15.827 4.435   1.00 93.26 126 A 1 
ATOM 1014 C CG2 . VAL A 1 126 ? 14.743  -15.045 3.371   1.00 92.64 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? 19.336  -14.656 2.507   1.00 97.17 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? 20.750  -14.991 2.335   1.00 97.23 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? 21.511  -14.108 1.343   1.00 97.64 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? 22.739  -14.109 1.405   1.00 96.26 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 20.813  -13.348 0.505   1.00 97.45 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 21.452  -12.425 -0.439  1.00 97.62 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 22.196  -11.302 0.307   1.00 98.09 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 21.817  -10.899 1.412   1.00 97.34 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 20.428  -11.828 -1.425  1.00 96.91 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 19.819  -12.829 -2.420  1.00 95.90 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 20.338  -13.963 -2.546  1.00 91.04 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 18.808  -12.459 -3.067  1.00 91.27 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? 23.236  -10.772 -0.315  1.00 98.05 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? 23.996  -9.620  0.179   1.00 98.10 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? 23.607  -8.359  -0.582  1.00 98.16 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? 23.450  -8.370  -1.805  1.00 96.61 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? 25.513  -9.850  0.108   1.00 97.23 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? 25.883  -10.286 -1.176  1.00 85.70 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? 25.967  -10.916 1.098   1.00 81.76 129 A 1 
ATOM 1034 N N   . VAL A 1 130 ? 23.427  -7.273  0.156   1.00 98.10 130 A 1 
ATOM 1035 C CA  . VAL A 1 130 ? 23.035  -5.959  -0.367  1.00 98.06 130 A 1 
ATOM 1036 C C   . VAL A 1 130 ? 24.028  -4.920  0.135   1.00 98.22 130 A 1 
ATOM 1037 O O   . VAL A 1 130 ? 24.349  -4.901  1.320   1.00 97.04 130 A 1 
ATOM 1038 C CB  . VAL A 1 130 ? 21.599  -5.604  0.061   1.00 96.91 130 A 1 
ATOM 1039 C CG1 . VAL A 1 130 ? 21.149  -4.282  -0.559  1.00 92.44 130 A 1 
ATOM 1040 C CG2 . VAL A 1 130 ? 20.581  -6.665  -0.373  1.00 89.59 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? 24.477  -4.044  -0.750  1.00 98.21 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? 25.438  -2.978  -0.446  1.00 98.21 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? 24.830  -1.627  -0.824  1.00 98.32 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? 23.997  -1.526  -1.730  1.00 97.13 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? 26.795  -3.232  -1.141  1.00 97.13 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? 27.853  -2.200  -0.733  1.00 91.57 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? 27.350  -4.618  -0.783  1.00 89.86 131 A 1 
ATOM 1048 N N   . SER A 1 132 ? 25.206  -0.593  -0.089  1.00 97.97 132 A 1 
ATOM 1049 C CA  . SER A 1 132 ? 24.852  0.794   -0.400  1.00 97.79 132 A 1 
ATOM 1050 C C   . SER A 1 132 ? 26.129  1.605   -0.556  1.00 97.82 132 A 1 
ATOM 1051 O O   . SER A 1 132 ? 27.038  1.434   0.242   1.00 95.44 132 A 1 
ATOM 1052 C CB  . SER A 1 132 ? 23.988  1.407   0.705   1.00 95.99 132 A 1 
ATOM 1053 O OG  . SER A 1 132 ? 22.935  0.515   1.043   1.00 79.01 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? 26.200  2.475   -1.550  1.00 97.35 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? 27.400  3.296   -1.739  1.00 97.05 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? 27.719  3.531   -3.208  1.00 97.61 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? 27.062  2.996   -4.102  1.00 95.86 133 A 1 
ATOM 1058 N N   . ALA A 1 134 ? 28.708  4.362   -3.448  1.00 97.42 134 A 1 
ATOM 1059 C CA  . ALA A 1 134 ? 29.121  4.730   -4.801  1.00 97.33 134 A 1 
ATOM 1060 C C   . ALA A 1 134 ? 29.808  3.579   -5.554  1.00 97.43 134 A 1 
ATOM 1061 O O   . ALA A 1 134 ? 29.698  3.495   -6.775  1.00 94.80 134 A 1 
ATOM 1062 C CB  . ALA A 1 134 ? 30.036  5.953   -4.672  1.00 96.38 134 A 1 
ATOM 1063 N N   . SER A 1 135 ? 30.476  2.692   -4.817  1.00 97.34 135 A 1 
ATOM 1064 C CA  . SER A 1 135 ? 31.221  1.526   -5.305  1.00 97.10 135 A 1 
ATOM 1065 C C   . SER A 1 135 ? 30.359  0.272   -5.514  1.00 97.40 135 A 1 
ATOM 1066 O O   . SER A 1 135 ? 30.861  -0.744  -5.976  1.00 95.48 135 A 1 
ATOM 1067 C CB  . SER A 1 135 ? 32.305  1.216   -4.268  1.00 96.03 135 A 1 
ATOM 1068 O OG  . SER A 1 135 ? 31.665  0.884   -3.052  1.00 91.22 135 A 1 
ATOM 1069 N N   . ALA A 1 136 ? 29.062  0.305   -5.134  1.00 96.97 136 A 1 
ATOM 1070 C CA  . ALA A 1 136 ? 28.214  -0.879  -5.158  1.00 97.28 136 A 1 
ATOM 1071 C C   . ALA A 1 136 ? 27.915  -1.352  -6.592  1.00 97.57 136 A 1 
ATOM 1072 O O   . ALA A 1 136 ? 27.707  -0.553  -7.506  1.00 96.05 136 A 1 
ATOM 1073 C CB  . ALA A 1 136 ? 26.939  -0.595  -4.357  1.00 96.86 136 A 1 
ATOM 1074 N N   . ASP A 1 137 ? 27.806  -2.672  -6.773  1.00 97.74 137 A 1 
ATOM 1075 C CA  . ASP A 1 137 ? 27.440  -3.280  -8.054  1.00 97.84 137 A 1 
ATOM 1076 C C   . ASP A 1 137 ? 26.007  -2.936  -8.479  1.00 98.19 137 A 1 
ATOM 1077 O O   . ASP A 1 137 ? 25.104  -2.771  -7.651  1.00 96.66 137 A 1 
ATOM 1078 C CB  . ASP A 1 137 ? 27.535  -4.804  -7.964  1.00 96.45 137 A 1 
ATOM 1079 C CG  . ASP A 1 137 ? 28.938  -5.386  -7.890  1.00 92.54 137 A 1 
ATOM 1080 O OD1 . ASP A 1 137 ? 29.870  -4.727  -8.384  1.00 82.79 137 A 1 
ATOM 1081 O OD2 . ASP A 1 137 ? 28.995  -6.564  -7.441  1.00 84.44 137 A 1 
ATOM 1082 N N   . ILE A 1 138 ? 25.740  -2.980  -9.781  1.00 97.59 138 A 1 
ATOM 1083 C CA  . ILE A 1 138 ? 24.405  -2.819  -10.367 1.00 97.62 138 A 1 
ATOM 1084 C C   . ILE A 1 138 ? 23.591  -4.120  -10.207 1.00 97.61 138 A 1 
ATOM 1085 O O   . ILE A 1 138 ? 23.336  -4.857  -11.154 1.00 95.85 138 A 1 
ATOM 1086 C CB  . ILE A 1 138 ? 24.495  -2.295  -11.817 1.00 97.04 138 A 1 
ATOM 1087 C CG1 . ILE A 1 138 ? 25.404  -1.050  -11.952 1.00 94.91 138 A 1 
ATOM 1088 C CG2 . ILE A 1 138 ? 23.095  -1.975  -12.391 1.00 95.16 138 A 1 
ATOM 1089 C CD1 . ILE A 1 138 ? 25.004  0.174   -11.098 1.00 90.14 138 A 1 
ATOM 1090 N N   . LYS A 1 139 ? 23.197  -4.421  -8.972  1.00 98.05 139 A 1 
ATOM 1091 C CA  . LYS A 1 139 ? 22.375  -5.578  -8.596  1.00 97.72 139 A 1 
ATOM 1092 C C   . LYS A 1 139 ? 21.091  -5.119  -7.896  1.00 98.04 139 A 1 
ATOM 1093 O O   . LYS A 1 139 ? 21.123  -4.142  -7.141  1.00 96.74 139 A 1 
ATOM 1094 C CB  . LYS A 1 139 ? 23.188  -6.530  -7.702  1.00 95.78 139 A 1 
ATOM 1095 C CG  . LYS A 1 139 ? 24.303  -7.251  -8.478  1.00 89.20 139 A 1 
ATOM 1096 C CD  . LYS A 1 139 ? 25.236  -8.017  -7.528  1.00 88.12 139 A 1 
ATOM 1097 C CE  . LYS A 1 139 ? 26.367  -8.696  -8.312  1.00 77.50 139 A 1 
ATOM 1098 N NZ  . LYS A 1 139 ? 27.578  -8.917  -7.467  1.00 69.74 139 A 1 
ATOM 1099 N N   . PRO A 1 140 ? 19.950  -5.824  -8.094  1.00 97.35 140 A 1 
ATOM 1100 C CA  . PRO A 1 140 ? 18.710  -5.504  -7.392  1.00 97.23 140 A 1 
ATOM 1101 C C   . PRO A 1 140 ? 18.902  -5.467  -5.869  1.00 97.39 140 A 1 
ATOM 1102 O O   . PRO A 1 140 ? 19.366  -6.432  -5.272  1.00 94.98 140 A 1 
ATOM 1103 C CB  . PRO A 1 140 ? 17.703  -6.577  -7.816  1.00 96.02 140 A 1 
ATOM 1104 C CG  . PRO A 1 140 ? 18.211  -7.012  -9.188  1.00 94.20 140 A 1 
ATOM 1105 C CD  . PRO A 1 140 ? 19.727  -6.912  -9.038  1.00 96.27 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? 18.515  -4.354  -5.246  1.00 96.91 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? 18.650  -4.148  -3.802  1.00 96.84 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? 19.820  -3.267  -3.377  1.00 97.56 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? 19.753  -2.676  -2.289  1.00 95.78 141 A 1 
ATOM 1110 N N   . ASN A 1 142 ? 20.829  -3.120  -4.226  1.00 97.62 142 A 1 
ATOM 1111 C CA  . ASN A 1 142 ? 21.901  -2.164  -3.985  1.00 98.05 142 A 1 
ATOM 1112 C C   . ASN A 1 142 ? 21.389  -0.733  -4.172  1.00 98.19 142 A 1 
ATOM 1113 O O   . ASN A 1 142 ? 20.530  -0.471  -5.017  1.00 96.86 142 A 1 
ATOM 1114 C CB  . ASN A 1 142 ? 23.111  -2.486  -4.869  1.00 97.56 142 A 1 
ATOM 1115 C CG  . ASN A 1 142 ? 23.829  -3.762  -4.449  1.00 97.34 142 A 1 
ATOM 1116 O OD1 . ASN A 1 142 ? 23.485  -4.411  -3.474  1.00 91.72 142 A 1 
ATOM 1117 N ND2 . ASN A 1 142 ? 24.864  -4.141  -5.154  1.00 92.35 142 A 1 
ATOM 1118 N N   . ALA A 1 143 ? 21.887  0.182   -3.355  1.00 98.20 143 A 1 
ATOM 1119 C CA  . ALA A 1 143 ? 21.528  1.592   -3.420  1.00 98.26 143 A 1 
ATOM 1120 C C   . ALA A 1 143 ? 22.757  2.427   -3.789  1.00 98.26 143 A 1 
ATOM 1121 O O   . ALA A 1 143 ? 23.782  2.342   -3.123  1.00 96.90 143 A 1 
ATOM 1122 C CB  . ALA A 1 143 ? 20.902  2.021   -2.086  1.00 97.69 143 A 1 
ATOM 1123 N N   . LEU A 1 144 ? 22.624  3.231   -4.828  1.00 98.23 144 A 1 
ATOM 1124 C CA  . LEU A 1 144 ? 23.692  4.075   -5.353  1.00 98.23 144 A 1 
ATOM 1125 C C   . LEU A 1 144 ? 23.174  5.491   -5.617  1.00 98.41 144 A 1 
ATOM 1126 O O   . LEU A 1 144 ? 21.973  5.666   -5.865  1.00 97.74 144 A 1 
ATOM 1127 C CB  . LEU A 1 144 ? 24.283  3.488   -6.653  1.00 97.42 144 A 1 
ATOM 1128 C CG  . LEU A 1 144 ? 24.878  2.068   -6.543  1.00 96.12 144 A 1 
ATOM 1129 C CD1 . LEU A 1 144 ? 23.837  0.997   -6.886  1.00 90.57 144 A 1 
ATOM 1130 C CD2 . LEU A 1 144 ? 26.031  1.903   -7.529  1.00 89.79 144 A 1 
ATOM 1131 N N   . PRO A 1 145 ? 24.053  6.497   -5.615  1.00 98.32 145 A 1 
ATOM 1132 C CA  . PRO A 1 145 ? 23.754  7.793   -6.208  1.00 98.23 145 A 1 
ATOM 1133 C C   . PRO A 1 145 ? 23.396  7.644   -7.696  1.00 98.38 145 A 1 
ATOM 1134 O O   . PRO A 1 145 ? 24.011  6.851   -8.410  1.00 97.90 145 A 1 
ATOM 1135 C CB  . PRO A 1 145 ? 25.012  8.651   -6.019  1.00 97.61 145 A 1 
ATOM 1136 C CG  . PRO A 1 145 ? 25.765  7.955   -4.882  1.00 95.79 145 A 1 
ATOM 1137 C CD  . PRO A 1 145 ? 25.405  6.487   -5.077  1.00 97.63 145 A 1 
ATOM 1138 N N   . LEU A 1 146 ? 22.443  8.442   -8.186  1.00 98.05 146 A 1 
ATOM 1139 C CA  . LEU A 1 146 ? 22.050  8.433   -9.606  1.00 98.15 146 A 1 
ATOM 1140 C C   . LEU A 1 146 ? 23.240  8.692   -10.549 1.00 98.12 146 A 1 
ATOM 1141 O O   . LEU A 1 146 ? 23.232  8.213   -11.683 1.00 97.42 146 A 1 
ATOM 1142 C CB  . LEU A 1 146 ? 20.944  9.480   -9.847  1.00 98.05 146 A 1 
ATOM 1143 C CG  . LEU A 1 146 ? 19.594  9.163   -9.178  1.00 97.56 146 A 1 
ATOM 1144 C CD1 . LEU A 1 146 ? 18.656  10.356  -9.318  1.00 95.56 146 A 1 
ATOM 1145 C CD2 . LEU A 1 146 ? 18.907  7.948   -9.812  1.00 95.35 146 A 1 
ATOM 1146 N N   . LEU A 1 147 ? 24.263  9.380   -10.060 1.00 98.30 147 A 1 
ATOM 1147 C CA  . LEU A 1 147 ? 25.531  9.581   -10.763 1.00 98.04 147 A 1 
ATOM 1148 C C   . LEU A 1 147 ? 26.146  8.255   -11.238 1.00 98.19 147 A 1 
ATOM 1149 O O   . LEU A 1 147 ? 26.540  8.149   -12.399 1.00 97.10 147 A 1 
ATOM 1150 C CB  . LEU A 1 147 ? 26.495  10.326  -9.817  1.00 96.89 147 A 1 
ATOM 1151 C CG  . LEU A 1 147 ? 27.856  10.678  -10.456 1.00 92.52 147 A 1 
ATOM 1152 C CD1 . LEU A 1 147 ? 27.701  11.676  -11.616 1.00 82.62 147 A 1 
ATOM 1153 C CD2 . LEU A 1 147 ? 28.754  11.330  -9.395  1.00 81.44 147 A 1 
ATOM 1154 N N   . ASN A 1 148 ? 26.158  7.234   -10.380 1.00 98.18 148 A 1 
ATOM 1155 C CA  . ASN A 1 148 ? 26.860  5.970   -10.626 1.00 98.11 148 A 1 
ATOM 1156 C C   . ASN A 1 148 ? 25.968  4.903   -11.277 1.00 98.29 148 A 1 
ATOM 1157 O O   . ASN A 1 148 ? 26.454  3.870   -11.719 1.00 97.30 148 A 1 
ATOM 1158 C CB  . ASN A 1 148 ? 27.471  5.498   -9.301  1.00 97.61 148 A 1 
ATOM 1159 C CG  . ASN A 1 148 ? 28.505  6.472   -8.757  1.00 96.88 148 A 1 
ATOM 1160 O OD1 . ASN A 1 148 ? 28.997  7.359   -9.428  1.00 83.61 148 A 1 
ATOM 1161 N ND2 . ASN A 1 148 ? 28.845  6.361   -7.505  1.00 84.41 148 A 1 
ATOM 1162 N N   . ILE A 1 149 ? 24.651  5.138   -11.364 1.00 97.99 149 A 1 
ATOM 1163 C CA  . ILE A 1 149 ? 23.709  4.185   -11.971 1.00 98.26 149 A 1 
ATOM 1164 C C   . ILE A 1 149 ? 23.711  4.359   -13.500 1.00 98.41 149 A 1 
ATOM 1165 O O   . ILE A 1 149 ? 23.452  5.472   -13.953 1.00 97.80 149 A 1 
ATOM 1166 C CB  . ILE A 1 149 ? 22.299  4.360   -11.361 1.00 98.05 149 A 1 
ATOM 1167 C CG1 . ILE A 1 149 ? 22.340  4.048   -9.848  1.00 96.97 149 A 1 
ATOM 1168 C CG2 . ILE A 1 149 ? 21.292  3.437   -12.069 1.00 97.16 149 A 1 
ATOM 1169 C CD1 . ILE A 1 149 ? 21.027  4.297   -9.108  1.00 95.37 149 A 1 
ATOM 1170 N N   . PRO A 1 150 ? 23.915  3.313   -14.315 1.00 98.43 150 A 1 
ATOM 1171 C CA  . PRO A 1 150 ? 23.845  3.424   -15.775 1.00 98.29 150 A 1 
ATOM 1172 C C   . PRO A 1 150 ? 22.478  3.916   -16.278 1.00 98.34 150 A 1 
ATOM 1173 O O   . PRO A 1 150 ? 21.427  3.577   -15.725 1.00 97.44 150 A 1 
ATOM 1174 C CB  . PRO A 1 150 ? 24.181  2.032   -16.318 1.00 97.63 150 A 1 
ATOM 1175 C CG  . PRO A 1 150 ? 25.005  1.404   -15.197 1.00 96.09 150 A 1 
ATOM 1176 C CD  . PRO A 1 150 ? 24.393  1.992   -13.941 1.00 98.02 150 A 1 
ATOM 1177 N N   . VAL A 1 151 ? 22.484  4.692   -17.352 1.00 98.37 151 A 1 
ATOM 1178 C CA  . VAL A 1 151 ? 21.257  5.125   -18.036 1.00 98.38 151 A 1 
ATOM 1179 C C   . VAL A 1 151 ? 20.509  3.903   -18.587 1.00 98.37 151 A 1 
ATOM 1180 O O   . VAL A 1 151 ? 21.121  2.924   -19.003 1.00 96.55 151 A 1 
ATOM 1181 C CB  . VAL A 1 151 ? 21.582  6.153   -19.141 1.00 97.57 151 A 1 
ATOM 1182 C CG1 . VAL A 1 151 ? 20.336  6.589   -19.911 1.00 92.58 151 A 1 
ATOM 1183 C CG2 . VAL A 1 151 ? 22.209  7.416   -18.531 1.00 91.99 151 A 1 
ATOM 1184 N N   . GLY A 1 152 ? 19.182  3.939   -18.558 1.00 98.14 152 A 1 
ATOM 1185 C CA  . GLY A 1 152 ? 18.308  2.834   -18.965 1.00 97.90 152 A 1 
ATOM 1186 C C   . GLY A 1 152 ? 17.948  1.856   -17.842 1.00 98.02 152 A 1 
ATOM 1187 O O   . GLY A 1 152 ? 16.996  1.085   -17.999 1.00 95.99 152 A 1 
ATOM 1188 N N   . THR A 1 153 ? 18.630  1.903   -16.701 1.00 97.98 153 A 1 
ATOM 1189 C CA  . THR A 1 153 ? 18.358  0.998   -15.577 1.00 98.05 153 A 1 
ATOM 1190 C C   . THR A 1 153 ? 17.026  1.304   -14.889 1.00 98.26 153 A 1 
ATOM 1191 O O   . THR A 1 153 ? 16.589  2.456   -14.791 1.00 97.47 153 A 1 
ATOM 1192 C CB  . THR A 1 153 ? 19.487  0.972   -14.541 1.00 97.38 153 A 1 
ATOM 1193 O OG1 . THR A 1 153 ? 19.743  2.252   -14.037 1.00 87.85 153 A 1 
ATOM 1194 C CG2 . THR A 1 153 ? 20.780  0.415   -15.126 1.00 86.93 153 A 1 
ATOM 1195 N N   . PHE A 1 154 ? 16.378  0.235   -14.391 1.00 98.40 154 A 1 
ATOM 1196 C CA  . PHE A 1 154 ? 15.177  0.350   -13.568 1.00 98.34 154 A 1 
ATOM 1197 C C   . PHE A 1 154 ? 15.544  0.530   -12.100 1.00 98.44 154 A 1 
ATOM 1198 O O   . PHE A 1 154 ? 16.308  -0.248  -11.529 1.00 97.74 154 A 1 
ATOM 1199 C CB  . PHE A 1 154 ? 14.271  -0.860  -13.778 1.00 97.91 154 A 1 
ATOM 1200 C CG  . PHE A 1 154 ? 13.701  -0.948  -15.175 1.00 97.35 154 A 1 
ATOM 1201 C CD1 . PHE A 1 154 ? 12.743  -0.011  -15.604 1.00 94.07 154 A 1 
ATOM 1202 C CD2 . PHE A 1 154 ? 14.135  -1.956  -16.056 1.00 94.03 154 A 1 
ATOM 1203 C CE1 . PHE A 1 154 ? 12.220  -0.081  -16.907 1.00 92.83 154 A 1 
ATOM 1204 C CE2 . PHE A 1 154 ? 13.611  -2.027  -17.357 1.00 92.92 154 A 1 
ATOM 1205 C CZ  . PHE A 1 154 ? 12.651  -1.089  -17.783 1.00 94.02 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? 14.958  1.551   -11.490 1.00 98.22 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? 15.249  1.975   -10.124 1.00 98.33 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? 13.960  2.210   -9.336  1.00 98.39 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? 12.898  2.494   -9.889  1.00 97.81 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? 16.177  3.209   -10.115 1.00 97.88 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? 15.562  4.407   -10.874 1.00 96.32 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? 17.557  2.835   -10.678 1.00 95.86 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? 16.405  5.684   -10.821 1.00 93.93 155 A 1 
ATOM 1214 N N   . HIS A 1 156 ? 14.066  2.103   -8.021  1.00 98.47 156 A 1 
ATOM 1215 C CA  . HIS A 1 156 ? 12.985  2.397   -7.082  1.00 98.49 156 A 1 
ATOM 1216 C C   . HIS A 1 156 ? 13.527  3.079   -5.820  1.00 98.54 156 A 1 
ATOM 1217 O O   . HIS A 1 156 ? 14.731  3.234   -5.673  1.00 97.80 156 A 1 
ATOM 1218 C CB  . HIS A 1 156 ? 12.223  1.107   -6.770  1.00 98.02 156 A 1 
ATOM 1219 C CG  . HIS A 1 156 ? 13.001  0.103   -5.961  1.00 98.15 156 A 1 
ATOM 1220 N ND1 . HIS A 1 156 ? 13.967  -0.755  -6.425  1.00 91.83 156 A 1 
ATOM 1221 C CD2 . HIS A 1 156 ? 12.835  -0.159  -4.629  1.00 92.12 156 A 1 
ATOM 1222 C CE1 . HIS A 1 156 ? 14.370  -1.522  -5.396  1.00 93.13 156 A 1 
ATOM 1223 N NE2 . HIS A 1 156 ? 13.700  -1.196  -4.279  1.00 94.44 156 A 1 
ATOM 1224 N N   . ASN A 1 157 ? 12.639  3.474   -4.899  1.00 98.26 157 A 1 
ATOM 1225 C CA  . ASN A 1 157 ? 13.026  4.194   -3.682  1.00 98.19 157 A 1 
ATOM 1226 C C   . ASN A 1 157 ? 13.964  5.384   -3.964  1.00 98.41 157 A 1 
ATOM 1227 O O   . ASN A 1 157 ? 15.068  5.458   -3.437  1.00 96.45 157 A 1 
ATOM 1228 C CB  . ASN A 1 157 ? 13.602  3.208   -2.649  1.00 96.68 157 A 1 
ATOM 1229 C CG  . ASN A 1 157 ? 12.584  2.251   -2.078  1.00 93.41 157 A 1 
ATOM 1230 O OD1 . ASN A 1 157 ? 11.397  2.516   -1.987  1.00 84.83 157 A 1 
ATOM 1231 N ND2 . ASN A 1 157 ? 13.042  1.114   -1.612  1.00 84.78 157 A 1 
ATOM 1232 N N   . ILE A 1 158 ? 13.513  6.288   -4.812  1.00 98.03 158 A 1 
ATOM 1233 C CA  . ILE A 1 158 ? 14.323  7.409   -5.291  1.00 98.19 158 A 1 
ATOM 1234 C C   . ILE A 1 158 ? 14.117  8.623   -4.381  1.00 98.13 158 A 1 
ATOM 1235 O O   . ILE A 1 158 ? 12.979  8.970   -4.033  1.00 97.19 158 A 1 
ATOM 1236 C CB  . ILE A 1 158 ? 13.992  7.729   -6.762  1.00 97.99 158 A 1 
ATOM 1237 C CG1 . ILE A 1 158 ? 14.058  6.479   -7.669  1.00 96.40 158 A 1 
ATOM 1238 C CG2 . ILE A 1 158 ? 14.950  8.804   -7.294  1.00 96.31 158 A 1 
ATOM 1239 C CD1 . ILE A 1 158 ? 13.269  6.654   -8.965  1.00 94.01 158 A 1 
ATOM 1240 N N   . GLU A 1 159 ? 15.197  9.276   -4.018  1.00 98.03 159 A 1 
ATOM 1241 C CA  . GLU A 1 159 ? 15.162  10.574  -3.352  1.00 97.88 159 A 1 
ATOM 1242 C C   . GLU A 1 159 ? 14.721  11.679  -4.322  1.00 97.75 159 A 1 
ATOM 1243 O O   . GLU A 1 159 ? 15.014  11.659  -5.510  1.00 96.40 159 A 1 
ATOM 1244 C CB  . GLU A 1 159 ? 16.529  10.918  -2.750  1.00 96.93 159 A 1 
ATOM 1245 C CG  . GLU A 1 159 ? 16.988  9.910   -1.693  1.00 94.28 159 A 1 
ATOM 1246 C CD  . GLU A 1 159 ? 18.178  10.428  -0.882  1.00 95.74 159 A 1 
ATOM 1247 O OE1 . GLU A 1 159 ? 18.153  10.235  0.356   1.00 90.83 159 A 1 
ATOM 1248 O OE2 . GLU A 1 159 ? 19.069  11.077  -1.461  1.00 91.46 159 A 1 
ATOM 1249 N N   . MET A 1 160 ? 13.996  12.671  -3.807  1.00 97.85 160 A 1 
ATOM 1250 C CA  . MET A 1 160 ? 13.683  13.892  -4.559  1.00 97.58 160 A 1 
ATOM 1251 C C   . MET A 1 160 ? 14.760  14.965  -4.359  1.00 97.98 160 A 1 
ATOM 1252 O O   . MET A 1 160 ? 15.030  15.753  -5.258  1.00 96.54 160 A 1 
ATOM 1253 C CB  . MET A 1 160 ? 12.310  14.402  -4.118  1.00 95.95 160 A 1 
ATOM 1254 C CG  . MET A 1 160 ? 11.798  15.544  -5.004  1.00 91.75 160 A 1 
ATOM 1255 S SD  . MET A 1 160 ? 10.212  16.258  -4.501  1.00 87.32 160 A 1 
ATOM 1256 C CE  . MET A 1 160 ? 9.148   14.805  -4.540  1.00 77.23 160 A 1 
ATOM 1257 N N   . TYR A 1 161 ? 15.337  14.970  -3.176  1.00 97.72 161 A 1 
ATOM 1258 C CA  . TYR A 1 161 ? 16.451  15.828  -2.793  1.00 97.76 161 A 1 
ATOM 1259 C C   . TYR A 1 161 ? 17.487  14.987  -2.042  1.00 98.03 161 A 1 
ATOM 1260 O O   . TYR A 1 161 ? 17.076  14.136  -1.241  1.00 96.68 161 A 1 
ATOM 1261 C CB  . TYR A 1 161 ? 15.960  16.971  -1.903  1.00 97.04 161 A 1 
ATOM 1262 C CG  . TYR A 1 161 ? 14.965  17.905  -2.560  1.00 96.30 161 A 1 
ATOM 1263 C CD1 . TYR A 1 161 ? 15.420  18.929  -3.416  1.00 90.76 161 A 1 
ATOM 1264 C CD2 . TYR A 1 161 ? 13.586  17.747  -2.323  1.00 91.50 161 A 1 
ATOM 1265 C CE1 . TYR A 1 161 ? 14.500  19.795  -4.032  1.00 89.91 161 A 1 
ATOM 1266 C CE2 . TYR A 1 161 ? 12.660  18.612  -2.938  1.00 90.52 161 A 1 
ATOM 1267 C CZ  . TYR A 1 161 ? 13.119  19.639  -3.794  1.00 91.72 161 A 1 
ATOM 1268 O OH  . TYR A 1 161 ? 12.224  20.476  -4.391  1.00 89.45 161 A 1 
ATOM 1269 N N   . PRO A 1 162 ? 18.786  15.230  -2.237  1.00 97.67 162 A 1 
ATOM 1270 C CA  . PRO A 1 162 ? 19.835  14.459  -1.583  1.00 97.62 162 A 1 
ATOM 1271 C C   . PRO A 1 162 ? 19.680  14.434  -0.056  1.00 97.56 162 A 1 
ATOM 1272 O O   . PRO A 1 162 ? 19.427  15.464  0.572   1.00 94.26 162 A 1 
ATOM 1273 C CB  . PRO A 1 162 ? 21.152  15.109  -2.018  1.00 96.70 162 A 1 
ATOM 1274 C CG  . PRO A 1 162 ? 20.811  15.756  -3.358  1.00 95.11 162 A 1 
ATOM 1275 C CD  . PRO A 1 162 ? 19.366  16.186  -3.170  1.00 97.20 162 A 1 
ATOM 1276 N N   . GLY A 1 163 ? 19.778  13.247  0.546   1.00 96.88 163 A 1 
ATOM 1277 C CA  . GLY A 1 163 ? 19.741  13.033  1.995   1.00 96.50 163 A 1 
ATOM 1278 C C   . GLY A 1 163 ? 18.353  13.080  2.654   1.00 96.92 163 A 1 
ATOM 1279 O O   . GLY A 1 163 ? 18.237  12.800  3.857   1.00 93.80 163 A 1 
ATOM 1280 N N   . LYS A 1 164 ? 17.270  13.395  1.916   1.00 97.12 164 A 1 
ATOM 1281 C CA  . LYS A 1 164 ? 15.896  13.383  2.464   1.00 97.00 164 A 1 
ATOM 1282 C C   . LYS A 1 164 ? 15.289  11.977  2.571   1.00 97.45 164 A 1 
ATOM 1283 O O   . LYS A 1 164 ? 14.239  11.820  3.199   1.00 92.96 164 A 1 
ATOM 1284 C CB  . LYS A 1 164 ? 14.970  14.332  1.689   1.00 95.74 164 A 1 
ATOM 1285 C CG  . LYS A 1 164 ? 15.314  15.803  1.957   1.00 91.95 164 A 1 
ATOM 1286 C CD  . LYS A 1 164 ? 14.193  16.734  1.465   1.00 86.75 164 A 1 
ATOM 1287 C CE  . LYS A 1 164 ? 14.556  18.188  1.800   1.00 82.33 164 A 1 
ATOM 1288 N NZ  . LYS A 1 164 ? 13.522  19.141  1.324   1.00 72.25 164 A 1 
ATOM 1289 N N   . GLY A 1 165 ? 15.936  10.985  2.012   1.00 96.90 165 A 1 
ATOM 1290 C CA  . GLY A 1 165 ? 15.440  9.617   1.920   1.00 97.18 165 A 1 
ATOM 1291 C C   . GLY A 1 165 ? 14.433  9.430   0.783   1.00 97.53 165 A 1 
ATOM 1292 O O   . GLY A 1 165 ? 13.857  10.380  0.247   1.00 95.33 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 14.195  8.163   0.439   1.00 97.36 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 13.344  7.790   -0.681  1.00 97.35 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 11.906  8.323   -0.545  1.00 97.45 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 11.201  8.064   0.436   1.00 95.42 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 13.365  6.276   -0.817  1.00 96.32 166 A 1 
ATOM 1298 N N   . GLN A 1 167 ? 11.448  9.030   -1.574  1.00 97.33 167 A 1 
ATOM 1299 C CA  . GLN A 1 167 ? 10.106  9.616   -1.654  1.00 97.29 167 A 1 
ATOM 1300 C C   . GLN A 1 167 ? 9.297   9.078   -2.839  1.00 97.36 167 A 1 
ATOM 1301 O O   . GLN A 1 167 ? 8.079   8.935   -2.730  1.00 94.53 167 A 1 
ATOM 1302 C CB  . GLN A 1 167 ? 10.231  11.144  -1.722  1.00 95.87 167 A 1 
ATOM 1303 C CG  . GLN A 1 167 ? 10.768  11.746  -0.414  1.00 92.71 167 A 1 
ATOM 1304 C CD  . GLN A 1 167 ? 10.919  13.261  -0.469  1.00 91.81 167 A 1 
ATOM 1305 O OE1 . GLN A 1 167 ? 10.938  13.892  -1.506  1.00 85.27 167 A 1 
ATOM 1306 N NE2 . GLN A 1 167 ? 11.033  13.923  0.663   1.00 83.24 167 A 1 
ATOM 1307 N N   . LEU A 1 168 ? 9.971   8.756   -3.941  1.00 97.20 168 A 1 
ATOM 1308 C CA  . LEU A 1 168 ? 9.371   8.286   -5.187  1.00 97.12 168 A 1 
ATOM 1309 C C   . LEU A 1 168 ? 9.501   6.764   -5.340  1.00 97.51 168 A 1 
ATOM 1310 O O   . LEU A 1 168 ? 10.417  6.152   -4.798  1.00 95.89 168 A 1 
ATOM 1311 C CB  . LEU A 1 168 ? 10.013  9.029   -6.374  1.00 96.05 168 A 1 
ATOM 1312 C CG  . LEU A 1 168 ? 9.890   10.564  -6.339  1.00 94.45 168 A 1 
ATOM 1313 C CD1 . LEU A 1 168 ? 10.643  11.162  -7.520  1.00 90.19 168 A 1 
ATOM 1314 C CD2 . LEU A 1 168 ? 8.436   11.027  -6.395  1.00 89.91 168 A 1 
ATOM 1315 N N   . ALA A 1 169 ? 8.583   6.156   -6.095  1.00 96.89 169 A 1 
ATOM 1316 C CA  . ALA A 1 169 ? 8.595   4.739   -6.472  1.00 97.26 169 A 1 
ATOM 1317 C C   . ALA A 1 169 ? 8.747   3.758   -5.283  1.00 97.48 169 A 1 
ATOM 1318 O O   . ALA A 1 169 ? 9.620   2.893   -5.268  1.00 95.52 169 A 1 
ATOM 1319 C CB  . ALA A 1 169 ? 9.616   4.542   -7.603  1.00 96.70 169 A 1 
ATOM 1320 N N   . ARG A 1 170 ? 7.886   3.881   -4.257  1.00 97.44 170 A 1 
ATOM 1321 C CA  . ARG A 1 170 ? 7.931   3.052   -3.031  1.00 97.11 170 A 1 
ATOM 1322 C C   . ARG A 1 170 ? 6.831   1.988   -2.922  1.00 96.72 170 A 1 
ATOM 1323 O O   . ARG A 1 170 ? 6.883   1.134   -2.034  1.00 93.12 170 A 1 
ATOM 1324 C CB  . ARG A 1 170 ? 7.878   3.959   -1.795  1.00 95.60 170 A 1 
ATOM 1325 C CG  . ARG A 1 170 ? 9.032   4.964   -1.732  1.00 93.90 170 A 1 
ATOM 1326 C CD  . ARG A 1 170 ? 9.025   5.736   -0.420  1.00 93.41 170 A 1 
ATOM 1327 N NE  . ARG A 1 170 ? 7.804   6.552   -0.274  1.00 90.65 170 A 1 
ATOM 1328 C CZ  . ARG A 1 170 ? 7.452   7.224   0.810   1.00 92.32 170 A 1 
ATOM 1329 N NH1 . ARG A 1 170 ? 8.180   7.231   1.889   1.00 84.19 170 A 1 
ATOM 1330 N NH2 . ARG A 1 170 ? 6.348   7.906   0.824   1.00 85.38 170 A 1 
ATOM 1331 N N   . SER A 1 171 ? 5.796   2.073   -3.749  1.00 96.85 171 A 1 
ATOM 1332 C CA  . SER A 1 171 ? 4.640   1.171   -3.687  1.00 96.68 171 A 1 
ATOM 1333 C C   . SER A 1 171 ? 4.929   -0.167  -4.375  1.00 97.23 171 A 1 
ATOM 1334 O O   . SER A 1 171 ? 5.830   -0.265  -5.199  1.00 94.78 171 A 1 
ATOM 1335 C CB  . SER A 1 171 ? 3.413   1.840   -4.301  1.00 94.51 171 A 1 
ATOM 1336 O OG  . SER A 1 171 ? 3.102   3.033   -3.601  1.00 85.68 171 A 1 
ATOM 1337 N N   . ALA A 1 172 ? 4.139   -1.193  -4.039  1.00 95.86 172 A 1 
ATOM 1338 C CA  . ALA A 1 172 ? 4.284   -2.530  -4.604  1.00 95.59 172 A 1 
ATOM 1339 C C   . ALA A 1 172 ? 4.268   -2.525  -6.141  1.00 95.47 172 A 1 
ATOM 1340 O O   . ALA A 1 172 ? 3.422   -1.865  -6.736  1.00 91.42 172 A 1 
ATOM 1341 C CB  . ALA A 1 172 ? 3.149   -3.397  -4.065  1.00 94.25 172 A 1 
ATOM 1342 N N   . GLY A 1 173 ? 5.179   -3.273  -6.751  1.00 96.14 173 A 1 
ATOM 1343 C CA  . GLY A 1 173 ? 5.271   -3.430  -8.204  1.00 95.75 173 A 1 
ATOM 1344 C C   . GLY A 1 173 ? 5.760   -2.204  -8.979  1.00 96.53 173 A 1 
ATOM 1345 O O   . GLY A 1 173 ? 5.826   -2.259  -10.202 1.00 94.70 173 A 1 
ATOM 1346 N N   . ILE A 1 174 ? 6.089   -1.106  -8.303  1.00 96.90 174 A 1 
ATOM 1347 C CA  . ILE A 1 174 ? 6.496   0.136   -8.970  1.00 97.11 174 A 1 
ATOM 1348 C C   . ILE A 1 174 ? 8.004   0.141   -9.257  1.00 97.75 174 A 1 
ATOM 1349 O O   . ILE A 1 174 ? 8.819   -0.273  -8.433  1.00 96.86 174 A 1 
ATOM 1350 C CB  . ILE A 1 174 ? 6.012   1.370   -8.170  1.00 95.56 174 A 1 
ATOM 1351 C CG1 . ILE A 1 174 ? 4.464   1.391   -8.189  1.00 87.60 174 A 1 
ATOM 1352 C CG2 . ILE A 1 174 ? 6.591   2.673   -8.723  1.00 83.32 174 A 1 
ATOM 1353 C CD1 . ILE A 1 174 ? 3.813   2.658   -7.634  1.00 76.06 174 A 1 
ATOM 1354 N N   . GLN A 1 175 ? 8.346   0.684   -10.428 1.00 97.88 175 A 1 
ATOM 1355 C CA  . GLN A 1 175 ? 9.708   1.023   -10.836 1.00 97.66 175 A 1 
ATOM 1356 C C   . GLN A 1 175 ? 9.695   2.321   -11.649 1.00 97.93 175 A 1 
ATOM 1357 O O   . GLN A 1 175 ? 8.702   2.637   -12.304 1.00 97.04 175 A 1 
ATOM 1358 C CB  . GLN A 1 175 ? 10.323  -0.144  -11.627 1.00 95.88 175 A 1 
ATOM 1359 C CG  . GLN A 1 175 ? 9.607   -0.443  -12.964 1.00 93.61 175 A 1 
ATOM 1360 C CD  . GLN A 1 175 ? 10.085  -1.734  -13.621 1.00 92.79 175 A 1 
ATOM 1361 O OE1 . GLN A 1 175 ? 10.833  -2.518  -13.065 1.00 86.34 175 A 1 
ATOM 1362 N NE2 . GLN A 1 175 ? 9.647   -2.034  -14.818 1.00 85.21 175 A 1 
ATOM 1363 N N   . ALA A 1 176 ? 10.781  3.060   -11.608 1.00 98.04 176 A 1 
ATOM 1364 C CA  . ALA A 1 176 ? 11.060  4.177   -12.502 1.00 98.03 176 A 1 
ATOM 1365 C C   . ALA A 1 176 ? 12.268  3.823   -13.378 1.00 98.18 176 A 1 
ATOM 1366 O O   . ALA A 1 176 ? 13.035  2.927   -13.041 1.00 97.12 176 A 1 
ATOM 1367 C CB  . ALA A 1 176 ? 11.282  5.441   -11.666 1.00 97.54 176 A 1 
ATOM 1368 N N   . GLN A 1 177 ? 12.434  4.512   -14.498 1.00 98.38 177 A 1 
ATOM 1369 C CA  . GLN A 1 177 ? 13.571  4.305   -15.392 1.00 98.44 177 A 1 
ATOM 1370 C C   . GLN A 1 177 ? 14.447  5.554   -15.418 1.00 98.55 177 A 1 
ATOM 1371 O O   . GLN A 1 177 ? 13.930  6.663   -15.550 1.00 97.74 177 A 1 
ATOM 1372 C CB  . GLN A 1 177 ? 13.050  3.921   -16.782 1.00 97.60 177 A 1 
ATOM 1373 C CG  . GLN A 1 177 ? 14.174  3.425   -17.705 1.00 94.16 177 A 1 
ATOM 1374 C CD  . GLN A 1 177 ? 13.657  2.999   -19.072 1.00 94.63 177 A 1 
ATOM 1375 O OE1 . GLN A 1 177 ? 12.523  3.255   -19.457 1.00 87.46 177 A 1 
ATOM 1376 N NE2 . GLN A 1 177 ? 14.464  2.330   -19.860 1.00 85.48 177 A 1 
ATOM 1377 N N   . LEU A 1 178 ? 15.754  5.376   -15.312 1.00 98.07 178 A 1 
ATOM 1378 C CA  . LEU A 1 178 ? 16.714  6.457   -15.518 1.00 98.19 178 A 1 
ATOM 1379 C C   . LEU A 1 178 ? 16.893  6.691   -17.025 1.00 98.17 178 A 1 
ATOM 1380 O O   . LEU A 1 178 ? 17.427  5.829   -17.713 1.00 97.32 178 A 1 
ATOM 1381 C CB  . LEU A 1 178 ? 18.030  6.093   -14.808 1.00 97.97 178 A 1 
ATOM 1382 C CG  . LEU A 1 178 ? 19.120  7.171   -14.907 1.00 97.34 178 A 1 
ATOM 1383 C CD1 . LEU A 1 178 ? 18.697  8.489   -14.261 1.00 94.56 178 A 1 
ATOM 1384 C CD2 . LEU A 1 178 ? 20.373  6.682   -14.182 1.00 94.98 178 A 1 
ATOM 1385 N N   . MET A 1 179 ? 16.429  7.826   -17.539 1.00 98.43 179 A 1 
ATOM 1386 C CA  . MET A 1 179 ? 16.417  8.113   -18.978 1.00 98.12 179 A 1 
ATOM 1387 C C   . MET A 1 179 ? 17.691  8.814   -19.454 1.00 98.23 179 A 1 
ATOM 1388 O O   . MET A 1 179 ? 18.243  8.433   -20.480 1.00 96.68 179 A 1 
ATOM 1389 C CB  . MET A 1 179 ? 15.193  8.971   -19.333 1.00 97.24 179 A 1 
ATOM 1390 C CG  . MET A 1 179 ? 13.863  8.248   -19.097 1.00 94.63 179 A 1 
ATOM 1391 S SD  . MET A 1 179 ? 13.570  6.756   -20.100 1.00 91.73 179 A 1 
ATOM 1392 C CE  . MET A 1 179 ? 13.547  7.473   -21.771 1.00 83.07 179 A 1 
ATOM 1393 N N   . ALA A 1 180 ? 18.137  9.820   -18.717 1.00 98.18 180 A 1 
ATOM 1394 C CA  . ALA A 1 180 ? 19.309  10.615  -19.078 1.00 98.12 180 A 1 
ATOM 1395 C C   . ALA A 1 180 ? 19.973  11.217  -17.832 1.00 98.28 180 A 1 
ATOM 1396 O O   . ALA A 1 180 ? 19.370  11.284  -16.757 1.00 97.04 180 A 1 
ATOM 1397 C CB  . ALA A 1 180 ? 18.888  11.709  -20.072 1.00 97.11 180 A 1 
ATOM 1398 N N   . LYS A 1 181 ? 21.212  11.642  -17.982 1.00 98.15 181 A 1 
ATOM 1399 C CA  . LYS A 1 181 ? 21.963  12.415  -16.987 1.00 97.84 181 A 1 
ATOM 1400 C C   . LYS A 1 181 ? 22.564  13.626  -17.686 1.00 97.69 181 A 1 
ATOM 1401 O O   . LYS A 1 181 ? 23.375  13.454  -18.593 1.00 94.71 181 A 1 
ATOM 1402 C CB  . LYS A 1 181 ? 23.089  11.577  -16.375 1.00 96.35 181 A 1 
ATOM 1403 C CG  . LYS A 1 181 ? 22.644  10.292  -15.679 1.00 95.53 181 A 1 
ATOM 1404 C CD  . LYS A 1 181 ? 23.912  9.636   -15.132 1.00 95.60 181 A 1 
ATOM 1405 C CE  . LYS A 1 181 ? 23.695  8.200   -14.714 1.00 92.56 181 A 1 
ATOM 1406 N NZ  . LYS A 1 181 ? 24.993  7.604   -14.332 1.00 91.46 181 A 1 
ATOM 1407 N N   . GLU A 1 182 ? 22.174  14.803  -17.267 1.00 97.38 182 A 1 
ATOM 1408 C CA  . GLU A 1 182 ? 22.604  16.063  -17.866 1.00 96.84 182 A 1 
ATOM 1409 C C   . GLU A 1 182 ? 23.070  17.020  -16.769 1.00 97.02 182 A 1 
ATOM 1410 O O   . GLU A 1 182 ? 22.278  17.503  -15.954 1.00 93.63 182 A 1 
ATOM 1411 C CB  . GLU A 1 182 ? 21.472  16.672  -18.705 1.00 94.75 182 A 1 
ATOM 1412 C CG  . GLU A 1 182 ? 21.172  15.849  -19.972 1.00 88.31 182 A 1 
ATOM 1413 C CD  . GLU A 1 182 ? 20.036  16.433  -20.827 1.00 83.43 182 A 1 
ATOM 1414 O OE1 . GLU A 1 182 ? 19.676  15.756  -21.816 1.00 76.10 182 A 1 
ATOM 1415 O OE2 . GLU A 1 182 ? 19.503  17.508  -20.464 1.00 75.76 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? 24.363  17.265  -16.722 1.00 96.86 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? 24.974  18.167  -15.747 1.00 96.31 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? 24.653  17.784  -14.296 1.00 96.98 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? 25.077  16.738  -13.806 1.00 94.82 183 A 1 
ATOM 1420 N N   . VAL A 1 184 ? 23.886  18.620  -13.607 1.00 97.87 184 A 1 
ATOM 1421 C CA  . VAL A 1 184 ? 23.529  18.452  -12.182 1.00 97.82 184 A 1 
ATOM 1422 C C   . VAL A 1 184 ? 22.245  17.625  -11.994 1.00 98.14 184 A 1 
ATOM 1423 O O   . VAL A 1 184 ? 21.923  17.212  -10.880 1.00 96.99 184 A 1 
ATOM 1424 C CB  . VAL A 1 184 ? 23.431  19.836  -11.494 1.00 96.68 184 A 1 
ATOM 1425 C CG1 . VAL A 1 184 ? 23.240  19.750  -9.978  1.00 91.38 184 A 1 
ATOM 1426 C CG2 . VAL A 1 184 ? 24.694  20.678  -11.729 1.00 90.86 184 A 1 
ATOM 1427 N N   . TYR A 1 185 ? 21.495  17.347  -13.076 1.00 98.11 185 A 1 
ATOM 1428 C CA  . TYR A 1 185 ? 20.203  16.674  -13.013 1.00 98.15 185 A 1 
ATOM 1429 C C   . TYR A 1 185 ? 20.215  15.310  -13.711 1.00 98.33 185 A 1 
ATOM 1430 O O   . TYR A 1 185 ? 20.918  15.077  -14.693 1.00 97.44 185 A 1 
ATOM 1431 C CB  . TYR A 1 185 ? 19.102  17.589  -13.559 1.00 97.62 185 A 1 
ATOM 1432 C CG  . TYR A 1 185 ? 18.886  18.846  -12.737 1.00 97.48 185 A 1 
ATOM 1433 C CD1 . TYR A 1 185 ? 18.241  18.766  -11.489 1.00 93.92 185 A 1 
ATOM 1434 C CD2 . TYR A 1 185 ? 19.350  20.090  -13.207 1.00 94.34 185 A 1 
ATOM 1435 C CE1 . TYR A 1 185 ? 18.057  19.923  -10.707 1.00 93.03 185 A 1 
ATOM 1436 C CE2 . TYR A 1 185 ? 19.169  21.252  -12.428 1.00 92.82 185 A 1 
ATOM 1437 C CZ  . TYR A 1 185 ? 18.521  21.169  -11.176 1.00 94.36 185 A 1 
ATOM 1438 O OH  . TYR A 1 185 ? 18.350  22.288  -10.421 1.00 92.40 185 A 1 
ATOM 1439 N N   . ALA A 1 186 ? 19.388  14.407  -13.185 1.00 98.09 186 A 1 
ATOM 1440 C CA  . ALA A 1 186 ? 19.040  13.139  -13.799 1.00 98.13 186 A 1 
ATOM 1441 C C   . ALA A 1 186 ? 17.559  13.163  -14.189 1.00 98.22 186 A 1 
ATOM 1442 O O   . ALA A 1 186 ? 16.703  13.499  -13.365 1.00 97.24 186 A 1 
ATOM 1443 C CB  . ALA A 1 186 ? 19.374  12.012  -12.819 1.00 97.66 186 A 1 
ATOM 1444 N N   . LEU A 1 187 ? 17.257  12.787  -15.433 1.00 98.35 187 A 1 
ATOM 1445 C CA  . LEU A 1 187 ? 15.904  12.673  -15.958 1.00 98.37 187 A 1 
ATOM 1446 C C   . LEU A 1 187 ? 15.351  11.274  -15.665 1.00 98.51 187 A 1 
ATOM 1447 O O   . LEU A 1 187 ? 15.897  10.261  -16.110 1.00 97.98 187 A 1 
ATOM 1448 C CB  . LEU A 1 187 ? 15.913  12.993  -17.463 1.00 97.88 187 A 1 
ATOM 1449 C CG  . LEU A 1 187 ? 14.512  13.051  -18.093 1.00 95.83 187 A 1 
ATOM 1450 C CD1 . LEU A 1 187 ? 13.727  14.271  -17.613 1.00 88.58 187 A 1 
ATOM 1451 C CD2 . LEU A 1 187 ? 14.627  13.123  -19.612 1.00 89.11 187 A 1 
ATOM 1452 N N   . LEU A 1 188 ? 14.248  11.220  -14.936 1.00 98.33 188 A 1 
ATOM 1453 C CA  . LEU A 1 188 ? 13.566  9.992   -14.544 1.00 98.21 188 A 1 
ATOM 1454 C C   . LEU A 1 188 ? 12.215  9.889   -15.239 1.00 98.27 188 A 1 
ATOM 1455 O O   . LEU A 1 188 ? 11.422  10.827  -15.189 1.00 97.31 188 A 1 
ATOM 1456 C CB  . LEU A 1 188 ? 13.378  9.965   -13.022 1.00 97.60 188 A 1 
ATOM 1457 C CG  . LEU A 1 188 ? 14.673  10.073  -12.204 1.00 96.41 188 A 1 
ATOM 1458 C CD1 . LEU A 1 188 ? 14.311  10.081  -10.723 1.00 92.60 188 A 1 
ATOM 1459 C CD2 . LEU A 1 188 ? 15.616  8.899   -12.467 1.00 92.61 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? 11.907  8.713   -15.800 1.00 98.58 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? 10.555  8.344   -16.211 1.00 98.38 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? 9.850   7.655   -15.046 1.00 98.21 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? 10.200  6.535   -14.669 1.00 96.75 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? 10.618  7.477   -17.470 1.00 97.66 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? 9.222   7.232   -18.040 1.00 95.33 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? 9.330   6.403   -19.317 1.00 93.44 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? 8.009   6.164   -19.918 1.00 88.27 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? 7.777   5.489   -21.032 1.00 86.79 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? 8.743   4.933   -21.715 1.00 76.80 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? 6.560   5.367   -21.478 1.00 82.47 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? 8.849   8.325   -14.487 1.00 97.47 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? 8.013   7.793   -13.415 1.00 96.72 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? 6.989   6.774   -13.960 1.00 96.27 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? 6.676   6.783   -15.153 1.00 94.18 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? 7.339   8.957   -12.672 1.00 95.96 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? 8.307   9.927   -11.963 1.00 95.77 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? 7.502   10.998  -11.228 1.00 92.93 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? 9.195   9.219   -10.934 1.00 93.16 190 A 1 
ATOM 1479 N N   . PRO A 1 191 ? 6.403   5.918   -13.103 1.00 96.77 191 A 1 
ATOM 1480 C CA  . PRO A 1 191 ? 5.388   4.941   -13.515 1.00 95.40 191 A 1 
ATOM 1481 C C   . PRO A 1 191 ? 4.139   5.560   -14.153 1.00 95.54 191 A 1 
ATOM 1482 O O   . PRO A 1 191 ? 3.453   4.902   -14.927 1.00 92.34 191 A 1 
ATOM 1483 C CB  . PRO A 1 191 ? 5.004   4.192   -12.235 1.00 93.65 191 A 1 
ATOM 1484 C CG  . PRO A 1 191 ? 6.204   4.397   -11.326 1.00 91.55 191 A 1 
ATOM 1485 C CD  . PRO A 1 191 ? 6.721   5.768   -11.696 1.00 94.94 191 A 1 
ATOM 1486 N N   . SER A 1 192 ? 3.844   6.827   -13.835 1.00 96.18 192 A 1 
ATOM 1487 C CA  . SER A 1 192 ? 2.758   7.604   -14.453 1.00 95.20 192 A 1 
ATOM 1488 C C   . SER A 1 192 ? 3.037   8.003   -15.906 1.00 94.92 192 A 1 
ATOM 1489 O O   . SER A 1 192 ? 2.131   8.481   -16.581 1.00 91.86 192 A 1 
ATOM 1490 C CB  . SER A 1 192 ? 2.508   8.871   -13.627 1.00 93.51 192 A 1 
ATOM 1491 O OG  . SER A 1 192 ? 3.721   9.586   -13.453 1.00 88.90 192 A 1 
ATOM 1492 N N   . GLY A 1 193 ? 4.265   7.838   -16.384 1.00 95.82 193 A 1 
ATOM 1493 C CA  . GLY A 1 193 ? 4.738   8.374   -17.662 1.00 95.29 193 A 1 
ATOM 1494 C C   . GLY A 1 193 ? 5.300   9.799   -17.573 1.00 96.03 193 A 1 
ATOM 1495 O O   . GLY A 1 193 ? 5.879   10.270  -18.549 1.00 92.73 193 A 1 
ATOM 1496 N N   . GLU A 1 194 ? 5.172   10.468  -16.420 1.00 95.90 194 A 1 
ATOM 1497 C CA  . GLU A 1 194 ? 5.773   11.783  -16.170 1.00 96.00 194 A 1 
ATOM 1498 C C   . GLU A 1 194 ? 7.302   11.699  -16.232 1.00 96.44 194 A 1 
ATOM 1499 O O   . GLU A 1 194 ? 7.913   10.803  -15.644 1.00 93.99 194 A 1 
ATOM 1500 C CB  . GLU A 1 194 ? 5.307   12.303  -14.801 1.00 93.89 194 A 1 
ATOM 1501 C CG  . GLU A 1 194 ? 5.758   13.735  -14.465 1.00 84.55 194 A 1 
ATOM 1502 C CD  . GLU A 1 194 ? 5.437   14.136  -13.010 1.00 83.73 194 A 1 
ATOM 1503 O OE1 . GLU A 1 194 ? 6.125   15.043  -12.482 1.00 76.20 194 A 1 
ATOM 1504 O OE2 . GLU A 1 194 ? 4.553   13.497  -12.391 1.00 78.56 194 A 1 
ATOM 1505 N N   . LEU A 1 195 ? 7.908   12.667  -16.925 1.00 97.87 195 A 1 
ATOM 1506 C CA  . LEU A 1 195 ? 9.352   12.874  -16.925 1.00 97.72 195 A 1 
ATOM 1507 C C   . LEU A 1 195 ? 9.707   13.923  -15.872 1.00 97.74 195 A 1 
ATOM 1508 O O   . LEU A 1 195 ? 9.159   15.025  -15.878 1.00 95.64 195 A 1 
ATOM 1509 C CB  . LEU A 1 195 ? 9.832   13.287  -18.325 1.00 96.90 195 A 1 
ATOM 1510 C CG  . LEU A 1 195 ? 9.661   12.200  -19.405 1.00 94.92 195 A 1 
ATOM 1511 C CD1 . LEU A 1 195 ? 10.068  12.765  -20.768 1.00 88.52 195 A 1 
ATOM 1512 C CD2 . LEU A 1 195 ? 10.513  10.964  -19.126 1.00 88.14 195 A 1 
ATOM 1513 N N   . ARG A 1 196 ? 10.607  13.579  -14.961 1.00 97.88 196 A 1 
ATOM 1514 C CA  . ARG A 1 196 ? 10.970  14.451  -13.846 1.00 97.55 196 A 1 
ATOM 1515 C C   . ARG A 1 196 ? 12.480  14.551  -13.686 1.00 98.08 196 A 1 
ATOM 1516 O O   . ARG A 1 196 ? 13.166  13.536  -13.622 1.00 97.06 196 A 1 
ATOM 1517 C CB  . ARG A 1 196 ? 10.284  13.930  -12.582 1.00 95.42 196 A 1 
ATOM 1518 C CG  . ARG A 1 196 ? 10.478  14.895  -11.413 1.00 90.72 196 A 1 
ATOM 1519 C CD  . ARG A 1 196 ? 9.633   14.445  -10.228 1.00 89.43 196 A 1 
ATOM 1520 N NE  . ARG A 1 196 ? 9.730   15.417  -9.133  1.00 87.72 196 A 1 
ATOM 1521 C CZ  . ARG A 1 196 ? 8.766   15.720  -8.284  1.00 88.53 196 A 1 
ATOM 1522 N NH1 . ARG A 1 196 ? 7.623   15.090  -8.282  1.00 78.25 196 A 1 
ATOM 1523 N NH2 . ARG A 1 196 ? 8.949   16.682  -7.432  1.00 83.24 196 A 1 
ATOM 1524 N N   . ASN A 1 197 ? 12.950  15.779  -13.530 1.00 98.03 197 A 1 
ATOM 1525 C CA  . ASN A 1 197 ? 14.340  16.049  -13.187 1.00 97.87 197 A 1 
ATOM 1526 C C   . ASN A 1 197 ? 14.550  15.949  -11.673 1.00 98.06 197 A 1 
ATOM 1527 O O   . ASN A 1 197 ? 13.784  16.507  -10.884 1.00 96.89 197 A 1 
ATOM 1528 C CB  . ASN A 1 197 ? 14.754  17.415  -13.761 1.00 96.87 197 A 1 
ATOM 1529 C CG  . ASN A 1 197 ? 14.875  17.379  -15.277 1.00 94.61 197 A 1 
ATOM 1530 O OD1 . ASN A 1 197 ? 15.020  16.337  -15.875 1.00 83.27 197 A 1 
ATOM 1531 N ND2 . ASN A 1 197 ? 14.805  18.506  -15.944 1.00 83.60 197 A 1 
ATOM 1532 N N   . VAL A 1 198 ? 15.593  15.231  -11.281 1.00 97.95 198 A 1 
ATOM 1533 C CA  . VAL A 1 198 ? 16.031  15.043  -9.890  1.00 98.05 198 A 1 
ATOM 1534 C C   . VAL A 1 198 ? 17.538  15.313  -9.825  1.00 98.34 198 A 1 
ATOM 1535 O O   . VAL A 1 198 ? 18.236  14.953  -10.770 1.00 97.44 198 A 1 
ATOM 1536 C CB  . VAL A 1 198 ? 15.675  13.617  -9.415  1.00 96.79 198 A 1 
ATOM 1537 C CG1 . VAL A 1 198 ? 16.128  13.341  -7.983  1.00 92.73 198 A 1 
ATOM 1538 C CG2 . VAL A 1 198 ? 14.156  13.388  -9.444  1.00 91.34 198 A 1 
ATOM 1539 N N   . PRO A 1 199 ? 18.065  15.915  -8.758  1.00 98.40 199 A 1 
ATOM 1540 C CA  . PRO A 1 199 ? 19.508  16.098  -8.612  1.00 98.37 199 A 1 
ATOM 1541 C C   . PRO A 1 199 ? 20.283  14.777  -8.732  1.00 98.48 199 A 1 
ATOM 1542 O O   . PRO A 1 199 ? 19.885  13.768  -8.157  1.00 98.08 199 A 1 
ATOM 1543 C CB  . PRO A 1 199 ? 19.709  16.750  -7.242  1.00 98.04 199 A 1 
ATOM 1544 C CG  . PRO A 1 199 ? 18.386  17.474  -6.999  1.00 96.98 199 A 1 
ATOM 1545 C CD  . PRO A 1 199 ? 17.358  16.557  -7.655  1.00 98.09 199 A 1 
ATOM 1546 N N   . ILE A 1 200 ? 21.397  14.776  -9.447  1.00 98.27 200 A 1 
ATOM 1547 C CA  . ILE A 1 200 ? 22.183  13.565  -9.738  1.00 98.13 200 A 1 
ATOM 1548 C C   . ILE A 1 200 ? 22.810  12.928  -8.487  1.00 98.33 200 A 1 
ATOM 1549 O O   . ILE A 1 200 ? 23.088  11.731  -8.470  1.00 97.48 200 A 1 
ATOM 1550 C CB  . ILE A 1 200 ? 23.229  13.904  -10.821 1.00 96.55 200 A 1 
ATOM 1551 C CG1 . ILE A 1 200 ? 23.640  12.628  -11.580 1.00 85.43 200 A 1 
ATOM 1552 C CG2 . ILE A 1 200 ? 24.440  14.648  -10.237 1.00 81.86 200 A 1 
ATOM 1553 C CD1 . ILE A 1 200 ? 24.399  12.930  -12.876 1.00 78.67 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? 22.977  13.719  -7.422  1.00 98.20 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? 23.466  13.258  -6.123  1.00 97.98 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? 22.417  12.477  -5.304  1.00 98.04 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? 22.748  11.940  -4.245  1.00 96.68 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? 23.982  14.487  -5.361  1.00 97.24 201 A 1 
ATOM 1559 N N   . CYS A 1 202 ? 21.153  12.423  -5.750  1.00 98.16 202 A 1 
ATOM 1560 C CA  . CYS A 1 202 ? 20.110  11.664  -5.069  1.00 98.26 202 A 1 
ATOM 1561 C C   . CYS A 1 202 ? 20.392  10.158  -5.095  1.00 98.34 202 A 1 
ATOM 1562 O O   . CYS A 1 202 ? 20.809  9.613   -6.118  1.00 97.68 202 A 1 
ATOM 1563 C CB  . CYS A 1 202 ? 18.753  11.957  -5.703  1.00 97.95 202 A 1 
ATOM 1564 S SG  . CYS A 1 202 ? 18.189  13.614  -5.232  1.00 97.48 202 A 1 
ATOM 1565 N N   . MET A 1 203 ? 20.089  9.478   -3.992  1.00 98.20 203 A 1 
ATOM 1566 C CA  . MET A 1 203 ? 20.186  8.024   -3.884  1.00 98.19 203 A 1 
ATOM 1567 C C   . MET A 1 203 ? 18.963  7.343   -4.503  1.00 98.46 203 A 1 
ATOM 1568 O O   . MET A 1 203 ? 17.826  7.812   -4.377  1.00 97.71 203 A 1 
ATOM 1569 C CB  . MET A 1 203 ? 20.352  7.611   -2.414  1.00 97.13 203 A 1 
ATOM 1570 C CG  . MET A 1 203 ? 21.702  8.039   -1.823  1.00 92.98 203 A 1 
ATOM 1571 S SD  . MET A 1 203 ? 23.152  7.191   -2.497  1.00 89.69 203 A 1 
ATOM 1572 C CE  . MET A 1 203 ? 22.956  5.543   -1.757  1.00 79.57 203 A 1 
ATOM 1573 N N   . ALA A 1 204 ? 19.196  6.199   -5.134  1.00 98.19 204 A 1 
ATOM 1574 C CA  . ALA A 1 204 ? 18.153  5.305   -5.620  1.00 98.36 204 A 1 
ATOM 1575 C C   . ALA A 1 204 ? 18.559  3.839   -5.424  1.00 98.44 204 A 1 
ATOM 1576 O O   . ALA A 1 204 ? 19.738  3.500   -5.406  1.00 97.66 204 A 1 
ATOM 1577 C CB  . ALA A 1 204 ? 17.858  5.625   -7.086  1.00 97.89 204 A 1 
ATOM 1578 N N   . THR A 1 205 ? 17.569  2.959   -5.292  1.00 98.36 205 A 1 
ATOM 1579 C CA  . THR A 1 205 ? 17.797  1.512   -5.203  1.00 98.45 205 A 1 
ATOM 1580 C C   . THR A 1 205 ? 17.534  0.859   -6.555  1.00 98.49 205 A 1 
ATOM 1581 O O   . THR A 1 205 ? 16.537  1.166   -7.205  1.00 97.52 205 A 1 
ATOM 1582 C CB  . THR A 1 205 ? 16.932  0.875   -4.113  1.00 97.86 205 A 1 
ATOM 1583 O OG1 . THR A 1 205 ? 17.054  1.566   -2.895  1.00 89.57 205 A 1 
ATOM 1584 C CG2 . THR A 1 205 ? 17.321  -0.574  -3.826  1.00 89.22 205 A 1 
ATOM 1585 N N   . ILE A 1 206 ? 18.394  -0.065  -6.963  1.00 98.18 206 A 1 
ATOM 1586 C CA  . ILE A 1 206 ? 18.277  -0.758  -8.248  1.00 98.22 206 A 1 
ATOM 1587 C C   . ILE A 1 206 ? 17.168  -1.808  -8.196  1.00 98.20 206 A 1 
ATOM 1588 O O   . ILE A 1 206 ? 17.012  -2.531  -7.207  1.00 96.94 206 A 1 
ATOM 1589 C CB  . ILE A 1 206 ? 19.640  -1.358  -8.659  1.00 97.66 206 A 1 
ATOM 1590 C CG1 . ILE A 1 206 ? 20.662  -0.215  -8.849  1.00 94.95 206 A 1 
ATOM 1591 C CG2 . ILE A 1 206 ? 19.530  -2.180  -9.957  1.00 95.00 206 A 1 
ATOM 1592 C CD1 . ILE A 1 206 ? 22.097  -0.716  -8.832  1.00 88.19 206 A 1 
ATOM 1593 N N   . GLY A 1 207 ? 16.415  -1.919  -9.291  1.00 97.66 207 A 1 
ATOM 1594 C CA  . GLY A 1 207 ? 15.369  -2.912  -9.495  1.00 97.56 207 A 1 
ATOM 1595 C C   . GLY A 1 207 ? 13.954  -2.375  -9.274  1.00 97.96 207 A 1 
ATOM 1596 O O   . GLY A 1 207 ? 13.702  -1.170  -9.227  1.00 96.66 207 A 1 
ATOM 1597 N N   . GLN A 1 208 ? 13.005  -3.305  -9.173  1.00 97.88 208 A 1 
ATOM 1598 C CA  . GLN A 1 208 ? 11.574  -3.050  -9.004  1.00 97.87 208 A 1 
ATOM 1599 C C   . GLN A 1 208 ? 11.146  -3.370  -7.572  1.00 97.94 208 A 1 
ATOM 1600 O O   . GLN A 1 208 ? 11.670  -4.294  -6.951  1.00 96.21 208 A 1 
ATOM 1601 C CB  . GLN A 1 208 ? 10.818  -3.898  -10.040 1.00 96.63 208 A 1 
ATOM 1602 C CG  . GLN A 1 208 ? 9.309   -3.627  -10.059 1.00 93.84 208 A 1 
ATOM 1603 C CD  . GLN A 1 208 ? 8.563   -4.453  -11.098 1.00 93.79 208 A 1 
ATOM 1604 O OE1 . GLN A 1 208 ? 9.007   -5.492  -11.550 1.00 86.87 208 A 1 
ATOM 1605 N NE2 . GLN A 1 208 ? 7.388   -4.040  -11.513 1.00 85.32 208 A 1 
ATOM 1606 N N   . VAL A 1 209 ? 10.150  -2.655  -7.038  1.00 97.54 209 A 1 
ATOM 1607 C CA  . VAL A 1 209 ? 9.582   -2.971  -5.719  1.00 97.56 209 A 1 
ATOM 1608 C C   . VAL A 1 209 ? 8.862   -4.326  -5.760  1.00 97.18 209 A 1 
ATOM 1609 O O   . VAL A 1 209 ? 8.172   -4.656  -6.726  1.00 94.86 209 A 1 
ATOM 1610 C CB  . VAL A 1 209 ? 8.654   -1.849  -5.228  1.00 97.18 209 A 1 
ATOM 1611 C CG1 . VAL A 1 209 ? 8.075   -2.139  -3.839  1.00 95.05 209 A 1 
ATOM 1612 C CG2 . VAL A 1 209 ? 9.402   -0.515  -5.114  1.00 94.38 209 A 1 
ATOM 1613 N N   . SER A 1 210 ? 8.979   -5.104  -4.680  1.00 96.52 210 A 1 
ATOM 1614 C CA  . SER A 1 210 ? 8.320   -6.409  -4.528  1.00 95.91 210 A 1 
ATOM 1615 C C   . SER A 1 210 ? 6.784   -6.337  -4.563  1.00 96.02 210 A 1 
ATOM 1616 O O   . SER A 1 210 ? 6.173   -5.265  -4.527  1.00 94.35 210 A 1 
ATOM 1617 C CB  . SER A 1 210 ? 8.787   -7.069  -3.227  1.00 94.65 210 A 1 
ATOM 1618 O OG  . SER A 1 210 ? 8.405   -6.273  -2.118  1.00 90.95 210 A 1 
ATOM 1619 N N   . ASN A 1 211 ? 6.144   -7.519  -4.567  1.00 95.13 211 A 1 
ATOM 1620 C CA  . ASN A 1 211 ? 4.689   -7.686  -4.591  1.00 95.04 211 A 1 
ATOM 1621 C C   . ASN A 1 211 ? 4.028   -7.138  -5.872  1.00 95.05 211 A 1 
ATOM 1622 O O   . ASN A 1 211 ? 3.015   -6.441  -5.813  1.00 91.81 211 A 1 
ATOM 1623 C CB  . ASN A 1 211 ? 4.091   -7.158  -3.276  1.00 93.57 211 A 1 
ATOM 1624 C CG  . ASN A 1 211 ? 2.663   -7.602  -3.027  1.00 92.35 211 A 1 
ATOM 1625 O OD1 . ASN A 1 211 ? 2.184   -8.604  -3.536  1.00 87.36 211 A 1 
ATOM 1626 N ND2 . ASN A 1 211 ? 1.951   -6.905  -2.173  1.00 87.72 211 A 1 
ATOM 1627 N N   . ILE A 1 212 ? 4.577   -7.495  -7.019  1.00 94.47 212 A 1 
ATOM 1628 C CA  . ILE A 1 212 ? 4.085   -7.092  -8.354  1.00 94.03 212 A 1 
ATOM 1629 C C   . ILE A 1 212 ? 2.598   -7.432  -8.545  1.00 93.44 212 A 1 
ATOM 1630 O O   . ILE A 1 212 ? 1.833   -6.640  -9.081  1.00 89.76 212 A 1 
ATOM 1631 C CB  . ILE A 1 212 ? 4.952   -7.763  -9.454  1.00 93.32 212 A 1 
ATOM 1632 C CG1 . ILE A 1 212 ? 6.430   -7.323  -9.313  1.00 87.67 212 A 1 
ATOM 1633 C CG2 . ILE A 1 212 ? 4.427   -7.425  -10.860 1.00 84.42 212 A 1 
ATOM 1634 C CD1 . ILE A 1 212 ? 7.380   -8.060  -10.265 1.00 80.17 212 A 1 
ATOM 1635 N N   . ASP A 1 213 ? 2.155   -8.579  -8.009  1.00 92.83 213 A 1 
ATOM 1636 C CA  . ASP A 1 213 ? 0.772   -9.045  -8.145  1.00 91.72 213 A 1 
ATOM 1637 C C   . ASP A 1 213 ? -0.244  -8.252  -7.301  1.00 92.00 213 A 1 
ATOM 1638 O O   . ASP A 1 213 ? -1.430  -8.587  -7.277  1.00 89.33 213 A 1 
ATOM 1639 C CB  . ASP A 1 213 ? 0.711   -10.535 -7.785  1.00 89.25 213 A 1 
ATOM 1640 C CG  . ASP A 1 213 ? 1.527   -11.420 -8.729  1.00 83.79 213 A 1 
ATOM 1641 O OD1 . ASP A 1 213 ? 1.434   -11.217 -9.953  1.00 77.44 213 A 1 
ATOM 1642 O OD2 . ASP A 1 213 ? 2.195   -12.345 -8.205  1.00 78.37 213 A 1 
ATOM 1643 N N   . HIS A 1 214 ? 0.187   -7.228  -6.566  1.00 91.21 214 A 1 
ATOM 1644 C CA  . HIS A 1 214 ? -0.686  -6.460  -5.674  1.00 90.90 214 A 1 
ATOM 1645 C C   . HIS A 1 214 ? -1.868  -5.812  -6.410  1.00 90.27 214 A 1 
ATOM 1646 O O   . HIS A 1 214 ? -2.978  -5.794  -5.881  1.00 87.05 214 A 1 
ATOM 1647 C CB  . HIS A 1 214 ? 0.133   -5.388  -4.944  1.00 89.56 214 A 1 
ATOM 1648 C CG  . HIS A 1 214 ? -0.684  -4.622  -3.934  1.00 88.78 214 A 1 
ATOM 1649 N ND1 . HIS A 1 214 ? -1.210  -5.146  -2.779  1.00 79.21 214 A 1 
ATOM 1650 C CD2 . HIS A 1 214 ? -1.086  -3.312  -4.004  1.00 80.95 214 A 1 
ATOM 1651 C CE1 . HIS A 1 214 ? -1.915  -4.178  -2.169  1.00 82.56 214 A 1 
ATOM 1652 N NE2 . HIS A 1 214 ? -1.865  -3.033  -2.877  1.00 84.17 214 A 1 
ATOM 1653 N N   . GLU A 1 215 ? -1.651  -5.316  -7.626  1.00 88.71 215 A 1 
ATOM 1654 C CA  . GLU A 1 215 ? -2.690  -4.678  -8.455  1.00 87.45 215 A 1 
ATOM 1655 C C   . GLU A 1 215 ? -3.792  -5.656  -8.902  1.00 86.60 215 A 1 
ATOM 1656 O O   . GLU A 1 215 ? -4.957  -5.278  -9.008  1.00 81.50 215 A 1 
ATOM 1657 C CB  . GLU A 1 215 ? -2.019  -3.987  -9.656  1.00 84.80 215 A 1 
ATOM 1658 C CG  . GLU A 1 215 ? -1.350  -4.962  -10.637 1.00 76.79 215 A 1 
ATOM 1659 C CD  . GLU A 1 215 ? -0.652  -4.253  -11.813 1.00 74.79 215 A 1 
ATOM 1660 O OE1 . GLU A 1 215 ? -0.183  -4.991  -12.702 1.00 69.06 215 A 1 
ATOM 1661 O OE2 . GLU A 1 215 ? -0.631  -3.002  -11.815 1.00 68.82 215 A 1 
ATOM 1662 N N   . ASN A 1 216 ? -3.442  -6.935  -9.059  1.00 87.43 216 A 1 
ATOM 1663 C CA  . ASN A 1 216 ? -4.359  -7.988  -9.492  1.00 86.72 216 A 1 
ATOM 1664 C C   . ASN A 1 216 ? -5.243  -8.518  -8.350  1.00 86.27 216 A 1 
ATOM 1665 O O   . ASN A 1 216 ? -6.179  -9.292  -8.569  1.00 83.31 216 A 1 
ATOM 1666 C CB  . ASN A 1 216 ? -3.523  -9.096  -10.155 1.00 85.57 216 A 1 
ATOM 1667 C CG  . ASN A 1 216 ? -2.857  -8.618  -11.435 1.00 82.44 216 A 1 
ATOM 1668 O OD1 . ASN A 1 216 ? -3.488  -7.982  -12.254 1.00 75.63 216 A 1 
ATOM 1669 N ND2 . ASN A 1 216 ? -1.602  -8.919  -11.650 1.00 76.61 216 A 1 
ATOM 1670 N N   . VAL A 1 217 ? -4.971  -8.112  -7.102  1.00 82.94 217 A 1 
ATOM 1671 C CA  . VAL A 1 217 ? -5.753  -8.531  -5.940  1.00 81.79 217 A 1 
ATOM 1672 C C   . VAL A 1 217 ? -7.131  -7.867  -5.952  1.00 80.41 217 A 1 
ATOM 1673 O O   . VAL A 1 217 ? -7.285  -6.658  -5.768  1.00 77.90 217 A 1 
ATOM 1674 C CB  . VAL A 1 217 ? -5.005  -8.267  -4.624  1.00 81.34 217 A 1 
ATOM 1675 C CG1 . VAL A 1 217 ? -5.865  -8.621  -3.402  1.00 77.55 217 A 1 
ATOM 1676 C CG2 . VAL A 1 217 ? -3.736  -9.118  -4.534  1.00 77.36 217 A 1 
ATOM 1677 N N   . LYS A 1 218 ? -8.181  -8.693  -6.069  1.00 78.53 218 A 1 
ATOM 1678 C CA  . LYS A 1 218 ? -9.574  -8.240  -6.003  1.00 76.48 218 A 1 
ATOM 1679 C C   . LYS A 1 218 ? -10.016 -8.084  -4.547  1.00 75.66 218 A 1 
ATOM 1680 O O   . LYS A 1 218 ? -10.437 -9.037  -3.890  1.00 72.22 218 A 1 
ATOM 1681 C CB  . LYS A 1 218 ? -10.485 -9.180  -6.805  1.00 73.97 218 A 1 
ATOM 1682 C CG  . LYS A 1 218 ? -10.121 -9.168  -8.300  1.00 67.59 218 A 1 
ATOM 1683 C CD  . LYS A 1 218 ? -11.042 -10.075 -9.125  1.00 65.21 218 A 1 
ATOM 1684 C CE  . LYS A 1 218 ? -10.564 -10.044 -10.584 1.00 59.65 218 A 1 
ATOM 1685 N NZ  . LYS A 1 218 ? -11.380 -10.909 -11.476 1.00 55.28 218 A 1 
ATOM 1686 N N   . ILE A 1 219 ? -9.954  -6.847  -4.049  1.00 70.99 219 A 1 
ATOM 1687 C CA  . ILE A 1 219 ? -10.542 -6.461  -2.766  1.00 67.62 219 A 1 
ATOM 1688 C C   . ILE A 1 219 ? -11.968 -5.950  -2.992  1.00 65.97 219 A 1 
ATOM 1689 O O   . ILE A 1 219 ? -12.213 -5.079  -3.825  1.00 60.03 219 A 1 
ATOM 1690 C CB  . ILE A 1 219 ? -9.633  -5.475  -1.998  1.00 63.98 219 A 1 
ATOM 1691 C CG1 . ILE A 1 219 ? -9.302  -4.197  -2.795  1.00 58.28 219 A 1 
ATOM 1692 C CG2 . ILE A 1 219 ? -8.355  -6.206  -1.547  1.00 58.14 219 A 1 
ATOM 1693 C CD1 . ILE A 1 219 ? -8.595  -3.109  -1.974  1.00 53.46 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? -12.931 -6.487  -2.247  1.00 60.85 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? -14.318 -6.012  -2.312  1.00 58.82 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? -14.495 -4.576  -1.793  1.00 58.58 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? -13.564 -3.956  -1.280  1.00 55.59 220 A 1 
ATOM 1698 N N   . LYS A 1 221 ? -15.717 -4.044  -1.866  1.00 51.96 221 A 1 
ATOM 1699 C CA  . LYS A 1 221 ? -16.070 -2.646  -1.496  1.00 50.92 221 A 1 
ATOM 1700 C C   . LYS A 1 221 ? -15.515 -2.186  -0.136  1.00 51.08 221 A 1 
ATOM 1701 O O   . LYS A 1 221 ? -15.119 -1.030  0.008   1.00 48.08 221 A 1 
ATOM 1702 C CB  . LYS A 1 221 ? -17.609 -2.510  -1.548  1.00 47.93 221 A 1 
ATOM 1703 C CG  . LYS A 1 221 ? -18.149 -1.081  -1.309  1.00 45.06 221 A 1 
ATOM 1704 C CD  . LYS A 1 221 ? -19.684 -1.040  -1.452  1.00 43.69 221 A 1 
ATOM 1705 C CE  . LYS A 1 221 ? -20.260 0.374   -1.211  1.00 39.46 221 A 1 
ATOM 1706 N NZ  . LYS A 1 221 ? -21.752 0.409   -1.359  1.00 37.92 221 A 1 
ATOM 1707 N N   . ALA A 1 222 ? -15.466 -3.071  0.862   1.00 52.53 222 A 1 
ATOM 1708 C CA  . ALA A 1 222 ? -14.932 -2.784  2.198   1.00 51.00 222 A 1 
ATOM 1709 C C   . ALA A 1 222 ? -13.506 -3.330  2.424   1.00 51.38 222 A 1 
ATOM 1710 O O   . ALA A 1 222 ? -13.051 -3.388  3.566   1.00 48.30 222 A 1 
ATOM 1711 C CB  . ALA A 1 222 ? -15.945 -3.260  3.247   1.00 47.39 222 A 1 
ATOM 1712 N N   . GLY A 1 223 ? -12.787 -3.717  1.360   1.00 51.13 223 A 1 
ATOM 1713 C CA  . GLY A 1 223 ? -11.460 -4.349  1.450   1.00 50.53 223 A 1 
ATOM 1714 C C   . GLY A 1 223 ? -10.431 -3.530  2.222   1.00 51.96 223 A 1 
ATOM 1715 O O   . GLY A 1 223 ? -9.760  -4.052  3.114   1.00 50.14 223 A 1 
ATOM 1716 N N   . ARG A 1 224 ? -10.378 -2.205  1.980   1.00 49.21 224 A 1 
ATOM 1717 C CA  . ARG A 1 224 ? -9.470  -1.278  2.686   1.00 49.13 224 A 1 
ATOM 1718 C C   . ARG A 1 224 ? -9.745  -1.162  4.196   1.00 51.01 224 A 1 
ATOM 1719 O O   . ARG A 1 224 ? -8.884  -0.708  4.935   1.00 49.64 224 A 1 
ATOM 1720 C CB  . ARG A 1 224 ? -9.517  0.116   2.027   1.00 46.09 224 A 1 
ATOM 1721 C CG  . ARG A 1 224 ? -8.952  0.123   0.595   1.00 42.62 224 A 1 
ATOM 1722 C CD  . ARG A 1 224 ? -8.892  1.555   0.045   1.00 40.20 224 A 1 
ATOM 1723 N NE  . ARG A 1 224 ? -8.380  1.585   -1.340  1.00 36.91 224 A 1 
ATOM 1724 C CZ  . ARG A 1 224 ? -8.192  2.668   -2.088  1.00 34.21 224 A 1 
ATOM 1725 N NH1 . ARG A 1 224 ? -8.457  3.870   -1.658  1.00 33.74 224 A 1 
ATOM 1726 N NH2 . ARG A 1 224 ? -7.729  2.557   -3.303  1.00 33.22 224 A 1 
ATOM 1727 N N   . LYS A 1 225 ? -10.917 -1.572  4.662   1.00 49.36 225 A 1 
ATOM 1728 C CA  . LYS A 1 225 ? -11.312 -1.515  6.081   1.00 49.58 225 A 1 
ATOM 1729 C C   . LYS A 1 225 ? -11.075 -2.834  6.835   1.00 48.92 225 A 1 
ATOM 1730 O O   . LYS A 1 225 ? -11.475 -2.947  7.990   1.00 47.03 225 A 1 
ATOM 1731 C CB  . LYS A 1 225 ? -12.763 -1.036  6.208   1.00 47.97 225 A 1 
ATOM 1732 C CG  . LYS A 1 225 ? -12.972 0.389   5.670   1.00 44.84 225 A 1 
ATOM 1733 C CD  . LYS A 1 225 ? -14.430 0.816   5.897   1.00 44.34 225 A 1 
ATOM 1734 C CE  . LYS A 1 225 ? -14.693 2.190   5.279   1.00 40.83 225 A 1 
ATOM 1735 N NZ  . LYS A 1 225 ? -16.144 2.503   5.289   1.00 38.66 225 A 1 
ATOM 1736 N N   . ARG A 1 226 ? -10.414 -3.826  6.202   1.00 50.15 226 A 1 
ATOM 1737 C CA  . ARG A 1 226 ? -10.146 -5.133  6.838   1.00 49.61 226 A 1 
ATOM 1738 C C   . ARG A 1 226 ? -9.363  -5.010  8.145   1.00 51.02 226 A 1 
ATOM 1739 O O   . ARG A 1 226 ? -9.695  -5.693  9.103   1.00 49.29 226 A 1 
ATOM 1740 C CB  . ARG A 1 226 ? -9.389  -6.048  5.868   1.00 47.22 226 A 1 
ATOM 1741 C CG  . ARG A 1 226 ? -10.285 -6.538  4.727   1.00 44.76 226 A 1 
ATOM 1742 C CD  . ARG A 1 226 ? -9.511  -7.478  3.791   1.00 42.28 226 A 1 
ATOM 1743 N NE  . ARG A 1 226 ? -9.280  -8.793  4.428   1.00 38.47 226 A 1 
ATOM 1744 C CZ  . ARG A 1 226 ? -8.554  -9.779  3.915   1.00 35.88 226 A 1 
ATOM 1745 N NH1 . ARG A 1 226 ? -7.921  -9.656  2.785   1.00 34.98 226 A 1 
ATOM 1746 N NH2 . ARG A 1 226 ? -8.461  -10.919 4.541   1.00 33.89 226 A 1 
ATOM 1747 N N   . HIS A 1 227 ? -8.396  -4.096  8.206   1.00 48.90 227 A 1 
ATOM 1748 C CA  . HIS A 1 227 ? -7.629  -3.818  9.429   1.00 48.97 227 A 1 
ATOM 1749 C C   . HIS A 1 227 ? -8.485  -3.248  10.580  1.00 49.79 227 A 1 
ATOM 1750 O O   . HIS A 1 227 ? -8.064  -3.276  11.730  1.00 49.25 227 A 1 
ATOM 1751 C CB  . HIS A 1 227 ? -6.475  -2.861  9.080   1.00 47.59 227 A 1 
ATOM 1752 C CG  . HIS A 1 227 ? -6.925  -1.465  8.710   1.00 45.70 227 A 1 
ATOM 1753 N ND1 . HIS A 1 227 ? -7.289  -1.019  7.461   1.00 42.52 227 A 1 
ATOM 1754 C CD2 . HIS A 1 227 ? -7.043  -0.406  9.566   1.00 40.98 227 A 1 
ATOM 1755 C CE1 . HIS A 1 227 ? -7.624  0.280   7.567   1.00 39.02 227 A 1 
ATOM 1756 N NE2 . HIS A 1 227 ? -7.489  0.699   8.828   1.00 39.06 227 A 1 
ATOM 1757 N N   . MET A 1 228 ? -9.693  -2.760  10.289  1.00 47.53 228 A 1 
ATOM 1758 C CA  . MET A 1 228 ? -10.687 -2.305  11.269  1.00 47.89 228 A 1 
ATOM 1759 C C   . MET A 1 228 ? -11.728 -3.393  11.606  1.00 48.04 228 A 1 
ATOM 1760 O O   . MET A 1 228 ? -12.800 -3.078  12.127  1.00 47.41 228 A 1 
ATOM 1761 C CB  . MET A 1 228 ? -11.373 -1.019  10.773  1.00 46.97 228 A 1 
ATOM 1762 C CG  . MET A 1 228 ? -10.410 0.103   10.367  1.00 43.18 228 A 1 
ATOM 1763 S SD  . MET A 1 228 ? -11.251 1.600   9.764   1.00 40.53 228 A 1 
ATOM 1764 C CE  . MET A 1 228 ? -11.956 2.214   11.320  1.00 38.98 228 A 1 
ATOM 1765 N N   . GLY A 1 229 ? -11.469 -4.639  11.237  1.00 48.04 229 A 1 
ATOM 1766 C CA  . GLY A 1 229 ? -12.396 -5.762  11.452  1.00 48.51 229 A 1 
ATOM 1767 C C   . GLY A 1 229 ? -13.581 -5.819  10.478  1.00 50.62 229 A 1 
ATOM 1768 O O   . GLY A 1 229 ? -14.566 -6.514  10.728  1.00 49.95 229 A 1 
ATOM 1769 N N   . TRP A 1 230 ? -13.519 -5.080  9.338   1.00 50.67 230 A 1 
ATOM 1770 C CA  . TRP A 1 230 ? -14.553 -5.133  8.307   1.00 52.04 230 A 1 
ATOM 1771 C C   . TRP A 1 230 ? -14.249 -6.246  7.310   1.00 52.47 230 A 1 
ATOM 1772 O O   . TRP A 1 230 ? -13.150 -6.317  6.748   1.00 50.95 230 A 1 
ATOM 1773 C CB  . TRP A 1 230 ? -14.711 -3.783  7.601   1.00 50.71 230 A 1 
ATOM 1774 C CG  . TRP A 1 230 ? -15.275 -2.680  8.450   1.00 47.69 230 A 1 
ATOM 1775 C CD1 . TRP A 1 230 ? -14.801 -2.269  9.635   1.00 44.87 230 A 1 
ATOM 1776 C CD2 . TRP A 1 230 ? -16.452 -1.838  8.192   1.00 44.81 230 A 1 
ATOM 1777 N NE1 . TRP A 1 230 ? -15.592 -1.249  10.141  1.00 42.40 230 A 1 
ATOM 1778 C CE2 . TRP A 1 230 ? -16.619 -0.947  9.292   1.00 42.78 230 A 1 
ATOM 1779 C CE3 . TRP A 1 230 ? -17.379 -1.750  7.135   1.00 42.43 230 A 1 
ATOM 1780 C CZ2 . TRP A 1 230 ? -17.677 -0.022  9.351   1.00 40.29 230 A 1 
ATOM 1781 C CZ3 . TRP A 1 230 ? -18.432 -0.820  7.186   1.00 40.36 230 A 1 
ATOM 1782 C CH2 . TRP A 1 230 ? -18.589 0.034   8.291   1.00 39.67 230 A 1 
ATOM 1783 N N   . ARG A 1 231 ? -15.238 -7.099  7.060   1.00 46.79 231 A 1 
ATOM 1784 C CA  . ARG A 1 231 ? -15.144 -8.092  5.988   1.00 48.29 231 A 1 
ATOM 1785 C C   . ARG A 1 231 ? -15.271 -7.380  4.636   1.00 50.19 231 A 1 
ATOM 1786 O O   . ARG A 1 231 ? -16.117 -6.491  4.507   1.00 49.71 231 A 1 
ATOM 1787 C CB  . ARG A 1 231 ? -16.201 -9.193  6.162   1.00 46.99 231 A 1 
ATOM 1788 C CG  . ARG A 1 231 ? -15.952 -10.021 7.437   1.00 43.93 231 A 1 
ATOM 1789 C CD  . ARG A 1 231 ? -17.015 -11.111 7.638   1.00 42.11 231 A 1 
ATOM 1790 N NE  . ARG A 1 231 ? -16.881 -12.222 6.666   1.00 38.84 231 A 1 
ATOM 1791 C CZ  . ARG A 1 231 ? -17.770 -13.194 6.456   1.00 36.45 231 A 1 
ATOM 1792 N NH1 . ARG A 1 231 ? -18.910 -13.252 7.085   1.00 35.56 231 A 1 
ATOM 1793 N NH2 . ARG A 1 231 ? -17.517 -14.141 5.606   1.00 33.85 231 A 1 
ATOM 1794 N N   . PRO A 1 232 ? -14.445 -7.731  3.632   1.00 51.22 232 A 1 
ATOM 1795 C CA  . PRO A 1 232 ? -14.604 -7.188  2.293   1.00 49.95 232 A 1 
ATOM 1796 C C   . PRO A 1 232 ? -15.923 -7.682  1.698   1.00 50.51 232 A 1 
ATOM 1797 O O   . PRO A 1 232 ? -16.188 -8.884  1.681   1.00 49.98 232 A 1 
ATOM 1798 C CB  . PRO A 1 232 ? -13.379 -7.669  1.512   1.00 48.00 232 A 1 
ATOM 1799 C CG  . PRO A 1 232 ? -12.978 -8.953  2.226   1.00 46.83 232 A 1 
ATOM 1800 C CD  . PRO A 1 232 ? -13.370 -8.698  3.680   1.00 47.94 232 A 1 
ATOM 1801 N N   . THR A 1 233 ? -16.749 -6.758  1.211   1.00 46.79 233 A 1 
ATOM 1802 C CA  . THR A 1 233 ? -18.018 -7.054  0.547   1.00 46.99 233 A 1 
ATOM 1803 C C   . THR A 1 233 ? -17.933 -6.690  -0.927  1.00 47.70 233 A 1 
ATOM 1804 O O   . THR A 1 233 ? -17.295 -5.701  -1.301  1.00 45.59 233 A 1 
ATOM 1805 C CB  . THR A 1 233 ? -19.199 -6.341  1.219   1.00 44.56 233 A 1 
ATOM 1806 O OG1 . THR A 1 233 ? -18.964 -4.955  1.318   1.00 41.97 233 A 1 
ATOM 1807 C CG2 . THR A 1 233 ? -19.437 -6.859  2.634   1.00 40.13 233 A 1 
ATOM 1808 N N   . VAL A 1 234 ? -18.561 -7.493  -1.777  1.00 48.03 234 A 1 
ATOM 1809 C CA  . VAL A 1 234 ? -18.661 -7.198  -3.211  1.00 47.61 234 A 1 
ATOM 1810 C C   . VAL A 1 234 ? -19.668 -6.066  -3.411  1.00 49.61 234 A 1 
ATOM 1811 O O   . VAL A 1 234 ? -20.629 -5.928  -2.652  1.00 47.22 234 A 1 
ATOM 1812 C CB  . VAL A 1 234 ? -19.018 -8.469  -4.004  1.00 43.97 234 A 1 
ATOM 1813 C CG1 . VAL A 1 234 ? -19.098 -8.219  -5.518  1.00 40.30 234 A 1 
ATOM 1814 C CG2 . VAL A 1 234 ? -17.946 -9.539  -3.779  1.00 40.39 234 A 1 
ATOM 1815 N N   . ARG A 1 235 ? -19.430 -5.215  -4.412  1.00 46.40 235 A 1 
ATOM 1816 C CA  . ARG A 1 235 ? -20.379 -4.150  -4.766  1.00 45.73 235 A 1 
ATOM 1817 C C   . ARG A 1 235 ? -21.723 -4.773  -5.153  1.00 46.84 235 A 1 
ATOM 1818 O O   . ARG A 1 235 ? -21.747 -5.703  -5.947  1.00 45.17 235 A 1 
ATOM 1819 C CB  . ARG A 1 235 ? -19.776 -3.282  -5.890  1.00 43.53 235 A 1 
ATOM 1820 C CG  . ARG A 1 235 ? -20.645 -2.055  -6.212  1.00 41.59 235 A 1 
ATOM 1821 C CD  . ARG A 1 235 ? -19.968 -1.186  -7.280  1.00 39.93 235 A 1 
ATOM 1822 N NE  . ARG A 1 235 ? -20.800 -0.006  -7.613  1.00 35.99 235 A 1 
ATOM 1823 C CZ  . ARG A 1 235 ? -20.458 0.990   -8.432  1.00 34.50 235 A 1 
ATOM 1824 N NH1 . ARG A 1 235 ? -19.299 1.035   -9.026  1.00 33.47 235 A 1 
ATOM 1825 N NH2 . ARG A 1 235 ? -21.296 1.964   -8.669  1.00 32.27 235 A 1 
ATOM 1826 N N   . GLY A 1 236 ? -22.806 -4.279  -4.573  1.00 45.55 236 A 1 
ATOM 1827 C CA  . GLY A 1 236 ? -24.163 -4.794  -4.816  1.00 45.98 236 A 1 
ATOM 1828 C C   . GLY A 1 236 ? -24.549 -6.045  -4.010  1.00 47.44 236 A 1 
ATOM 1829 O O   . GLY A 1 236 ? -25.698 -6.445  -4.054  1.00 45.85 236 A 1 
ATOM 1830 N N   . SER A 1 237 ? -23.629 -6.646  -3.240  1.00 46.34 237 A 1 
ATOM 1831 C CA  . SER A 1 237 ? -23.970 -7.812  -2.406  1.00 45.51 237 A 1 
ATOM 1832 C C   . SER A 1 237 ? -24.572 -7.462  -1.041  1.00 46.27 237 A 1 
ATOM 1833 O O   . SER A 1 237 ? -24.989 -8.361  -0.315  1.00 43.81 237 A 1 
ATOM 1834 C CB  . SER A 1 237 ? -22.743 -8.714  -2.209  1.00 42.35 237 A 1 
ATOM 1835 O OG  . SER A 1 237 ? -21.788 -8.128  -1.343  1.00 39.19 237 A 1 
ATOM 1836 N N   . VAL A 1 238 ? -24.552 -6.185  -0.670  1.00 48.58 238 A 1 
ATOM 1837 C CA  . VAL A 1 238 ? -25.092 -5.655  0.584   1.00 48.04 238 A 1 
ATOM 1838 C C   . VAL A 1 238 ? -25.873 -4.388  0.262   1.00 50.98 238 A 1 
ATOM 1839 O O   . VAL A 1 238 ? -25.380 -3.532  -0.473  1.00 49.07 238 A 1 
ATOM 1840 C CB  . VAL A 1 238 ? -23.976 -5.376  1.607   1.00 44.31 238 A 1 
ATOM 1841 C CG1 . VAL A 1 238 ? -24.530 -4.824  2.932   1.00 39.62 238 A 1 
ATOM 1842 C CG2 . VAL A 1 238 ? -23.200 -6.651  1.949   1.00 39.28 238 A 1 
ATOM 1843 N N   . MET A 1 239 ? -27.060 -4.281  0.826   1.00 45.63 239 A 1 
ATOM 1844 C CA  . MET A 1 239 ? -27.941 -3.124  0.712   1.00 45.94 239 A 1 
ATOM 1845 C C   . MET A 1 239 ? -27.286 -1.886  1.335   1.00 47.56 239 A 1 
ATOM 1846 O O   . MET A 1 239 ? -26.596 -1.983  2.356   1.00 45.89 239 A 1 
ATOM 1847 C CB  . MET A 1 239 ? -29.269 -3.500  1.383   1.00 44.26 239 A 1 
ATOM 1848 C CG  . MET A 1 239 ? -30.396 -2.513  1.095   1.00 41.98 239 A 1 
ATOM 1849 S SD  . MET A 1 239 ? -31.969 -3.048  1.817   1.00 38.60 239 A 1 
ATOM 1850 C CE  . MET A 1 239 ? -32.478 -4.340  0.660   1.00 37.14 239 A 1 
ATOM 1851 N N   . ASN A 1 240 ? -27.457 -0.712  0.705   1.00 46.08 240 A 1 
ATOM 1852 C CA  . ASN A 1 240 ? -27.002 0.531   1.324   1.00 45.82 240 A 1 
ATOM 1853 C C   . ASN A 1 240 ? -27.941 0.907   2.483   1.00 46.79 240 A 1 
ATOM 1854 O O   . ASN A 1 240 ? -29.119 0.559   2.446   1.00 45.70 240 A 1 
ATOM 1855 C CB  . ASN A 1 240 ? -26.908 1.662   0.296   1.00 43.96 240 A 1 
ATOM 1856 C CG  . ASN A 1 240 ? -25.920 1.384   -0.817  1.00 41.39 240 A 1 
ATOM 1857 O OD1 . ASN A 1 240 ? -24.731 1.158   -0.614  1.00 38.46 240 A 1 
ATOM 1858 N ND2 . ASN A 1 240 ? -26.401 1.418   -2.041  1.00 36.60 240 A 1 
ATOM 1859 N N   . PRO A 1 241 ? -27.464 1.667   3.483   1.00 46.79 241 A 1 
ATOM 1860 C CA  . PRO A 1 241 ? -28.321 2.081   4.596   1.00 45.66 241 A 1 
ATOM 1861 C C   . PRO A 1 241 ? -29.582 2.845   4.169   1.00 45.80 241 A 1 
ATOM 1862 O O   . PRO A 1 241 ? -30.612 2.708   4.817   1.00 44.37 241 A 1 
ATOM 1863 C CB  . PRO A 1 241 ? -27.426 2.947   5.489   1.00 43.22 241 A 1 
ATOM 1864 C CG  . PRO A 1 241 ? -26.027 2.408   5.210   1.00 42.34 241 A 1 
ATOM 1865 C CD  . PRO A 1 241 ? -26.089 2.044   3.724   1.00 42.81 241 A 1 
ATOM 1866 N N   . CYS A 1 242 ? -29.509 3.631   3.089   1.00 46.74 242 A 1 
ATOM 1867 C CA  . CYS A 1 242 ? -30.648 4.389   2.559   1.00 46.07 242 A 1 
ATOM 1868 C C   . CYS A 1 242 ? -31.715 3.498   1.914   1.00 47.38 242 A 1 
ATOM 1869 O O   . CYS A 1 242 ? -32.880 3.864   1.928   1.00 46.07 242 A 1 
ATOM 1870 C CB  . CYS A 1 242 ? -30.134 5.404   1.532   1.00 43.80 242 A 1 
ATOM 1871 S SG  . CYS A 1 242 ? -28.896 6.517   2.274   1.00 40.75 242 A 1 
ATOM 1872 N N   . ASP A 1 243 ? -31.294 2.345   1.376   1.00 46.41 243 A 1 
ATOM 1873 C CA  . ASP A 1 243 ? -32.193 1.418   0.683   1.00 46.79 243 A 1 
ATOM 1874 C C   . ASP A 1 243 ? -32.845 0.427   1.668   1.00 48.00 243 A 1 
ATOM 1875 O O   . ASP A 1 243 ? -33.734 -0.336  1.305   1.00 45.90 243 A 1 
ATOM 1876 C CB  . ASP A 1 243 ? -31.407 0.655   -0.406  1.00 44.82 243 A 1 
ATOM 1877 C CG  . ASP A 1 243 ? -30.511 1.522   -1.305  1.00 42.26 243 A 1 
ATOM 1878 O OD1 . ASP A 1 243 ? -30.878 2.661   -1.636  1.00 39.29 243 A 1 
ATOM 1879 O OD2 . ASP A 1 243 ? -29.368 1.074   -1.588  1.00 37.78 243 A 1 
ATOM 1880 N N   . HIS A 1 244 ? -32.379 0.409   2.929   1.00 48.67 244 A 1 
ATOM 1881 C CA  . HIS A 1 244 ? -32.931 -0.482  3.948   1.00 48.62 244 A 1 
ATOM 1882 C C   . HIS A 1 244 ? -34.280 0.059   4.457   1.00 48.55 244 A 1 
ATOM 1883 O O   . HIS A 1 244 ? -34.343 1.243   4.797   1.00 47.69 244 A 1 
ATOM 1884 C CB  . HIS A 1 244 ? -31.920 -0.643  5.092   1.00 47.64 244 A 1 
ATOM 1885 C CG  . HIS A 1 244 ? -32.266 -1.789  6.009   1.00 45.82 244 A 1 
ATOM 1886 N ND1 . HIS A 1 244 ? -33.164 -1.781  7.041   1.00 43.34 244 A 1 
ATOM 1887 C CD2 . HIS A 1 244 ? -31.766 -3.058  5.928   1.00 41.78 244 A 1 
ATOM 1888 C CE1 . HIS A 1 244 ? -33.219 -3.021  7.565   1.00 40.16 244 A 1 
ATOM 1889 N NE2 . HIS A 1 244 ? -32.379 -3.834  6.920   1.00 40.89 244 A 1 
ATOM 1890 N N   . PRO A 1 245 ? -35.304 -0.780  4.636   1.00 48.81 245 A 1 
ATOM 1891 C CA  . PRO A 1 245 ? -36.620 -0.336  5.122   1.00 47.24 245 A 1 
ATOM 1892 C C   . PRO A 1 245 ? -36.554 0.509   6.403   1.00 46.58 245 A 1 
ATOM 1893 O O   . PRO A 1 245 ? -37.155 1.578   6.490   1.00 44.21 245 A 1 
ATOM 1894 C CB  . PRO A 1 245 ? -37.423 -1.628  5.332   1.00 45.55 245 A 1 
ATOM 1895 C CG  . PRO A 1 245 ? -36.815 -2.582  4.303   1.00 45.05 245 A 1 
ATOM 1896 C CD  . PRO A 1 245 ? -35.338 -2.185  4.279   1.00 46.10 245 A 1 
ATOM 1897 N N   . HIS A 1 246 ? -35.730 0.107   7.358   1.00 49.10 246 A 1 
ATOM 1898 C CA  . HIS A 1 246 ? -35.509 0.880   8.591   1.00 48.75 246 A 1 
ATOM 1899 C C   . HIS A 1 246 ? -34.717 2.190   8.395   1.00 48.30 246 A 1 
ATOM 1900 O O   . HIS A 1 246 ? -34.743 3.058   9.265   1.00 46.71 246 A 1 
ATOM 1901 C CB  . HIS A 1 246 ? -34.761 0.000   9.609   1.00 47.79 246 A 1 
ATOM 1902 C CG  . HIS A 1 246 ? -35.449 -1.278  10.014  1.00 45.49 246 A 1 
ATOM 1903 N ND1 . HIS A 1 246 ? -34.860 -2.298  10.720  1.00 43.82 246 A 1 
ATOM 1904 C CD2 . HIS A 1 246 ? -36.746 -1.644  9.810   1.00 41.27 246 A 1 
ATOM 1905 C CE1 . HIS A 1 246 ? -35.786 -3.253  10.914  1.00 40.29 246 A 1 
ATOM 1906 N NE2 . HIS A 1 246 ? -36.943 -2.903  10.379  1.00 39.90 246 A 1 
ATOM 1907 N N   . GLY A 1 247 ? -33.958 2.337   7.302   1.00 48.32 247 A 1 
ATOM 1908 C CA  . GLY A 1 247 ? -33.180 3.540   6.995   1.00 47.94 247 A 1 
ATOM 1909 C C   . GLY A 1 247 ? -34.000 4.603   6.267   1.00 48.31 247 A 1 
ATOM 1910 O O   . GLY A 1 247 ? -33.768 5.794   6.474   1.00 45.73 247 A 1 
ATOM 1911 N N   . GLY A 1 248 ? -34.980 4.190   5.456   1.00 48.23 248 A 1 
ATOM 1912 C CA  . GLY A 1 248 ? -35.887 5.075   4.718   1.00 47.62 248 A 1 
ATOM 1913 C C   . GLY A 1 248 ? -36.986 5.689   5.585   1.00 48.43 248 A 1 
ATOM 1914 O O   . GLY A 1 248 ? -37.502 6.751   5.248   1.00 45.77 248 A 1 
ATOM 1915 N N   . GLY A 1 249 ? -37.321 5.068   6.712   1.00 48.87 249 A 1 
ATOM 1916 C CA  . GLY A 1 249 ? -38.420 5.517   7.573   1.00 49.51 249 A 1 
ATOM 1917 C C   . GLY A 1 249 ? -39.802 5.294   6.948   1.00 51.01 249 A 1 
ATOM 1918 O O   . GLY A 1 249 ? -40.758 5.951   7.346   1.00 48.71 249 A 1 
ATOM 1919 N N   . GLU A 1 250 ? -39.898 4.410   5.959   1.00 50.59 250 A 1 
ATOM 1920 C CA  . GLU A 1 250 ? -41.164 4.008   5.358   1.00 50.52 250 A 1 
ATOM 1921 C C   . GLU A 1 250 ? -41.969 3.165   6.356   1.00 51.60 250 A 1 
ATOM 1922 O O   . GLU A 1 250 ? -41.469 2.187   6.913   1.00 48.55 250 A 1 
ATOM 1923 C CB  . GLU A 1 250 ? -40.902 3.250   4.053   1.00 48.75 250 A 1 
ATOM 1924 C CG  . GLU A 1 250 ? -40.282 4.162   2.978   1.00 43.97 250 A 1 
ATOM 1925 C CD  . GLU A 1 250 ? -39.888 3.426   1.687   1.00 40.97 250 A 1 
ATOM 1926 O OE1 . GLU A 1 250 ? -39.277 4.094   0.827   1.00 38.35 250 A 1 
ATOM 1927 O OE2 . GLU A 1 250 ? -40.148 2.207   1.598   1.00 37.32 250 A 1 
ATOM 1928 N N   . GLY A 1 251 ? -43.204 3.561   6.622   1.00 55.68 251 A 1 
ATOM 1929 C CA  . GLY A 1 251 ? -44.078 2.890   7.579   1.00 56.22 251 A 1 
ATOM 1930 C C   . GLY A 1 251 ? -45.233 3.781   8.041   1.00 59.20 251 A 1 
ATOM 1931 O O   . GLY A 1 251 ? -45.388 4.913   7.588   1.00 57.10 251 A 1 
ATOM 1932 N N   . LYS A 1 252 ? -46.051 3.277   8.957   1.00 57.40 252 A 1 
ATOM 1933 C CA  . LYS A 1 252 ? -47.105 4.082   9.586   1.00 59.58 252 A 1 
ATOM 1934 C C   . LYS A 1 252 ? -46.479 5.166   10.473  1.00 61.35 252 A 1 
ATOM 1935 O O   . LYS A 1 252 ? -45.516 4.906   11.192  1.00 58.54 252 A 1 
ATOM 1936 C CB  . LYS A 1 252 ? -48.078 3.195   10.381  1.00 57.13 252 A 1 
ATOM 1937 C CG  . LYS A 1 252 ? -48.946 2.305   9.470   1.00 52.68 252 A 1 
ATOM 1938 C CD  . LYS A 1 252 ? -49.985 1.518   10.281  1.00 50.53 252 A 1 
ATOM 1939 C CE  . LYS A 1 252 ? -50.874 0.670   9.358   1.00 45.82 252 A 1 
ATOM 1940 N NZ  . LYS A 1 252 ? -51.920 -0.079  10.116  1.00 42.62 252 A 1 
ATOM 1941 N N   . SER A 1 253 ? -47.037 6.384   10.424  1.00 63.39 253 A 1 
ATOM 1942 C CA  . SER A 1 253 ? -46.638 7.446   11.344  1.00 65.99 253 A 1 
ATOM 1943 C C   . SER A 1 253 ? -47.109 7.119   12.761  1.00 67.40 253 A 1 
ATOM 1944 O O   . SER A 1 253 ? -48.272 6.743   12.932  1.00 64.80 253 A 1 
ATOM 1945 C CB  . SER A 1 253 ? -47.191 8.801   10.902  1.00 63.99 253 A 1 
ATOM 1946 O OG  . SER A 1 253 ? -48.585 8.734   10.689  1.00 56.94 253 A 1 
ATOM 1947 N N   . PRO A 1 254 ? -46.262 7.300   13.786  1.00 67.88 254 A 1 
ATOM 1948 C CA  . PRO A 1 254 ? -46.694 7.234   15.174  1.00 69.88 254 A 1 
ATOM 1949 C C   . PRO A 1 254 ? -47.745 8.305   15.487  1.00 70.64 254 A 1 
ATOM 1950 O O   . PRO A 1 254 ? -47.784 9.361   14.850  1.00 69.70 254 A 1 
ATOM 1951 C CB  . PRO A 1 254 ? -45.432 7.431   16.015  1.00 68.53 254 A 1 
ATOM 1952 C CG  . PRO A 1 254 ? -44.290 7.102   15.060  1.00 64.28 254 A 1 
ATOM 1953 C CD  . PRO A 1 254 ? -44.839 7.535   13.708  1.00 65.86 254 A 1 
ATOM 1954 N N   . ILE A 1 255 ? -48.563 8.062   16.506  1.00 70.12 255 A 1 
ATOM 1955 C CA  . ILE A 1 255 ? -49.547 9.029   17.007  1.00 72.09 255 A 1 
ATOM 1956 C C   . ILE A 1 255 ? -48.849 10.364  17.324  1.00 71.77 255 A 1 
ATOM 1957 O O   . ILE A 1 255 ? -47.782 10.395  17.935  1.00 66.84 255 A 1 
ATOM 1958 C CB  . ILE A 1 255 ? -50.303 8.443   18.228  1.00 72.08 255 A 1 
ATOM 1959 C CG1 . ILE A 1 255 ? -51.063 7.159   17.816  1.00 65.02 255 A 1 
ATOM 1960 C CG2 . ILE A 1 255 ? -51.271 9.479   18.823  1.00 62.93 255 A 1 
ATOM 1961 C CD1 . ILE A 1 255 ? -51.646 6.363   18.993  1.00 59.08 255 A 1 
ATOM 1962 N N   . GLY A 1 256 ? -49.436 11.485  16.868  1.00 77.55 256 A 1 
ATOM 1963 C CA  . GLY A 1 256 ? -48.898 12.836  17.053  1.00 78.61 256 A 1 
ATOM 1964 C C   . GLY A 1 256 ? -47.825 13.269  16.045  1.00 79.54 256 A 1 
ATOM 1965 O O   . GLY A 1 256 ? -47.265 14.355  16.184  1.00 76.52 256 A 1 
ATOM 1966 N N   . ARG A 1 257 ? -47.520 12.473  15.004  1.00 72.69 257 A 1 
ATOM 1967 C CA  . ARG A 1 257 ? -46.584 12.860  13.939  1.00 74.07 257 A 1 
ATOM 1968 C C   . ARG A 1 257 ? -47.262 12.916  12.566  1.00 74.70 257 A 1 
ATOM 1969 O O   . ARG A 1 257 ? -48.056 12.041  12.254  1.00 71.45 257 A 1 
ATOM 1970 C CB  . ARG A 1 257 ? -45.366 11.937  13.917  1.00 72.79 257 A 1 
ATOM 1971 C CG  . ARG A 1 257 ? -44.544 12.079  15.208  1.00 68.79 257 A 1 
ATOM 1972 C CD  . ARG A 1 257 ? -43.144 11.515  14.999  1.00 67.00 257 A 1 
ATOM 1973 N NE  . ARG A 1 257 ? -42.340 11.609  16.227  1.00 64.49 257 A 1 
ATOM 1974 C CZ  . ARG A 1 257 ? -41.022 11.636  16.289  1.00 62.18 257 A 1 
ATOM 1975 N NH1 . ARG A 1 257 ? -40.278 11.630  15.226  1.00 58.93 257 A 1 
ATOM 1976 N NH2 . ARG A 1 257 ? -40.420 11.658  17.444  1.00 58.26 257 A 1 
ATOM 1977 N N   . PRO A 1 258 ? -46.901 13.915  11.717  1.00 71.72 258 A 1 
ATOM 1978 C CA  . PRO A 1 258 ? -47.550 14.127  10.424  1.00 70.32 258 A 1 
ATOM 1979 C C   . PRO A 1 258 ? -47.133 13.136  9.326   1.00 69.52 258 A 1 
ATOM 1980 O O   . PRO A 1 258 ? -47.657 13.198  8.214   1.00 64.75 258 A 1 
ATOM 1981 C CB  . PRO A 1 258 ? -47.193 15.576  10.056  1.00 69.32 258 A 1 
ATOM 1982 C CG  . PRO A 1 258 ? -45.820 15.779  10.695  1.00 67.70 258 A 1 
ATOM 1983 C CD  . PRO A 1 258 ? -45.936 14.977  11.986  1.00 70.25 258 A 1 
ATOM 1984 N N   . GLY A 1 259 ? -46.178 12.253  9.596   1.00 66.17 259 A 1 
ATOM 1985 C CA  . GLY A 1 259 ? -45.663 11.317  8.608   1.00 67.55 259 A 1 
ATOM 1986 C C   . GLY A 1 259 ? -44.791 10.215  9.213   1.00 70.14 259 A 1 
ATOM 1987 O O   . GLY A 1 259 ? -44.511 10.235  10.416  1.00 68.47 259 A 1 
ATOM 1988 N N   . PRO A 1 260 ? -44.345 9.258   8.369   1.00 63.34 260 A 1 
ATOM 1989 C CA  . PRO A 1 260 ? -43.521 8.145   8.804   1.00 64.46 260 A 1 
ATOM 1990 C C   . PRO A 1 260 ? -42.176 8.627   9.344   1.00 65.87 260 A 1 
ATOM 1991 O O   . PRO A 1 260 ? -41.603 9.621   8.885   1.00 65.79 260 A 1 
ATOM 1992 C CB  . PRO A 1 260 ? -43.375 7.238   7.579   1.00 62.76 260 A 1 
ATOM 1993 C CG  . PRO A 1 260 ? -43.549 8.188   6.401   1.00 59.23 260 A 1 
ATOM 1994 C CD  . PRO A 1 260 ? -44.562 9.198   6.932   1.00 60.21 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? -41.656 7.924   10.338  1.00 68.96 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? -40.379 8.217   10.983  1.00 70.64 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? -39.496 6.980   11.020  1.00 70.87 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? -39.972 5.847   11.041  1.00 69.03 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? -40.553 8.817   12.388  1.00 69.95 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? -41.263 10.173  12.307  1.00 65.86 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? -41.310 7.903   13.354  1.00 63.52 261 A 1 
ATOM 2002 N N   . THR A 1 262 ? -38.191 7.214   11.038  1.00 69.10 262 A 1 
ATOM 2003 C CA  . THR A 1 262 ? -37.208 6.148   11.248  1.00 68.63 262 A 1 
ATOM 2004 C C   . THR A 1 262 ? -37.354 5.546   12.654  1.00 69.08 262 A 1 
ATOM 2005 O O   . THR A 1 262 ? -37.901 6.210   13.543  1.00 66.39 262 A 1 
ATOM 2006 C CB  . THR A 1 262 ? -35.778 6.664   11.046  1.00 65.84 262 A 1 
ATOM 2007 O OG1 . THR A 1 262 ? -35.445 7.656   11.988  1.00 60.00 262 A 1 
ATOM 2008 C CG2 . THR A 1 262 ? -35.553 7.272   9.663   1.00 59.01 262 A 1 
ATOM 2009 N N   . PRO A 1 263 ? -36.784 4.364   12.911  1.00 65.88 263 A 1 
ATOM 2010 C CA  . PRO A 1 263 ? -36.767 3.779   14.260  1.00 65.79 263 A 1 
ATOM 2011 C C   . PRO A 1 263 ? -36.163 4.689   15.345  1.00 66.72 263 A 1 
ATOM 2012 O O   . PRO A 1 263 ? -36.478 4.556   16.521  1.00 65.94 263 A 1 
ATOM 2013 C CB  . PRO A 1 263 ? -35.954 2.486   14.123  1.00 63.57 263 A 1 
ATOM 2014 C CG  . PRO A 1 263 ? -36.167 2.095   12.665  1.00 60.72 263 A 1 
ATOM 2015 C CD  . PRO A 1 263 ? -36.223 3.445   11.950  1.00 61.41 263 A 1 
ATOM 2016 N N   . TRP A 1 264 ? -35.311 5.651   14.946  1.00 68.36 264 A 1 
ATOM 2017 C CA  . TRP A 1 264 ? -34.732 6.669   15.829  1.00 69.27 264 A 1 
ATOM 2018 C C   . TRP A 1 264 ? -35.568 7.953   15.934  1.00 69.77 264 A 1 
ATOM 2019 O O   . TRP A 1 264 ? -35.070 8.986   16.389  1.00 67.26 264 A 1 
ATOM 2020 C CB  . TRP A 1 264 ? -33.301 6.965   15.379  1.00 67.50 264 A 1 
ATOM 2021 C CG  . TRP A 1 264 ? -32.423 5.757   15.290  1.00 65.99 264 A 1 
ATOM 2022 C CD1 . TRP A 1 264 ? -31.865 5.114   16.346  1.00 61.27 264 A 1 
ATOM 2023 C CD2 . TRP A 1 264 ? -32.010 5.018   14.102  1.00 63.25 264 A 1 
ATOM 2024 N NE1 . TRP A 1 264 ? -31.137 4.029   15.895  1.00 61.10 264 A 1 
ATOM 2025 C CE2 . TRP A 1 264 ? -31.194 3.921   14.521  1.00 62.00 264 A 1 
ATOM 2026 C CE3 . TRP A 1 264 ? -32.248 5.168   12.715  1.00 61.16 264 A 1 
ATOM 2027 C CZ2 . TRP A 1 264 ? -30.636 3.016   13.597  1.00 59.01 264 A 1 
ATOM 2028 C CZ3 . TRP A 1 264 ? -31.693 4.262   11.790  1.00 59.58 264 A 1 
ATOM 2029 C CH2 . TRP A 1 264 ? -30.889 3.188   12.226  1.00 58.50 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? -36.820 7.943   15.478  1.00 72.30 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? -37.745 9.063   15.593  1.00 72.26 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? -37.446 10.247  14.671  1.00 72.48 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? -37.991 11.332  14.884  1.00 70.63 265 A 1 
ATOM 2034 N N   . LYS A 1 266 ? -36.603 10.099  13.647  1.00 72.33 266 A 1 
ATOM 2035 C CA  . LYS A 1 266 ? -36.361 11.137  12.632  1.00 71.89 266 A 1 
ATOM 2036 C C   . LYS A 1 266 ? -37.380 11.021  11.492  1.00 72.45 266 A 1 
ATOM 2037 O O   . LYS A 1 266 ? -37.762 9.901   11.169  1.00 69.25 266 A 1 
ATOM 2038 C CB  . LYS A 1 266 ? -34.926 11.063  12.103  1.00 69.46 266 A 1 
ATOM 2039 C CG  . LYS A 1 266 ? -33.910 11.405  13.200  1.00 64.19 266 A 1 
ATOM 2040 C CD  . LYS A 1 266 ? -32.504 11.565  12.621  1.00 62.91 266 A 1 
ATOM 2041 C CE  . LYS A 1 266 ? -31.554 11.975  13.749  1.00 57.94 266 A 1 
ATOM 2042 N NZ  . LYS A 1 266 ? -30.212 12.332  13.238  1.00 54.65 266 A 1 
ATOM 2043 N N   . PRO A 1 267 ? -37.805 12.144  10.861  1.00 69.24 267 A 1 
ATOM 2044 C CA  . PRO A 1 267 ? -38.660 12.094  9.676   1.00 68.84 267 A 1 
ATOM 2045 C C   . PRO A 1 267 ? -38.062 11.228  8.565   1.00 67.78 267 A 1 
ATOM 2046 O O   . PRO A 1 267 ? -36.841 11.208  8.389   1.00 65.51 267 A 1 
ATOM 2047 C CB  . PRO A 1 267 ? -38.819 13.551  9.227   1.00 67.93 267 A 1 
ATOM 2048 C CG  . PRO A 1 267 ? -38.588 14.347  10.505  1.00 65.61 267 A 1 
ATOM 2049 C CD  . PRO A 1 267 ? -37.539 13.520  11.240  1.00 67.76 267 A 1 
ATOM 2050 N N   . ALA A 1 268 ? -38.923 10.550  7.815   1.00 64.43 268 A 1 
ATOM 2051 C CA  . ALA A 1 268 ? -38.531 9.733   6.676   1.00 64.01 268 A 1 
ATOM 2052 C C   . ALA A 1 268 ? -37.802 10.544  5.594   1.00 63.69 268 A 1 
ATOM 2053 O O   . ALA A 1 268 ? -37.926 11.770  5.497   1.00 60.67 268 A 1 
ATOM 2054 C CB  . ALA A 1 268 ? -39.782 9.055   6.113   1.00 61.51 268 A 1 
ATOM 2055 N N   . LEU A 1 269 ? -37.037 9.860   4.748   1.00 59.77 269 A 1 
ATOM 2056 C CA  . LEU A 1 269 ? -36.360 10.460  3.608   1.00 58.93 269 A 1 
ATOM 2057 C C   . LEU A 1 269 ? -37.393 11.098  2.663   1.00 58.48 269 A 1 
ATOM 2058 O O   . LEU A 1 269 ? -38.419 10.503  2.354   1.00 55.22 269 A 1 
ATOM 2059 C CB  . LEU A 1 269 ? -35.505 9.379   2.913   1.00 55.54 269 A 1 
ATOM 2060 C CG  . LEU A 1 269 ? -34.489 9.943   1.901   1.00 50.56 269 A 1 
ATOM 2061 C CD1 . LEU A 1 269 ? -33.333 10.662  2.602   1.00 48.42 269 A 1 
ATOM 2062 C CD2 . LEU A 1 269 ? -33.895 8.810   1.066   1.00 45.92 269 A 1 
ATOM 2063 N N   . GLY A 1 270 ? -37.115 12.340  2.215   1.00 55.42 270 A 1 
ATOM 2064 C CA  . GLY A 1 270 ? -38.063 13.135  1.418   1.00 54.85 270 A 1 
ATOM 2065 C C   . GLY A 1 270 ? -38.823 14.197  2.214   1.00 56.59 270 A 1 
ATOM 2066 O O   . GLY A 1 270 ? -39.304 15.176  1.630   1.00 54.86 270 A 1 
ATOM 2067 N N   . TYR A 1 271 ? -38.859 14.107  3.538   1.00 52.08 271 A 1 
ATOM 2068 C CA  . TYR A 1 271 ? -39.380 15.184  4.373   1.00 53.36 271 A 1 
ATOM 2069 C C   . TYR A 1 271 ? -38.450 16.411  4.329   1.00 54.08 271 A 1 
ATOM 2070 O O   . TYR A 1 271 ? -37.222 16.290  4.339   1.00 51.70 271 A 1 
ATOM 2071 C CB  . TYR A 1 271 ? -39.611 14.674  5.802   1.00 50.58 271 A 1 
ATOM 2072 C CG  . TYR A 1 271 ? -40.603 15.512  6.579   1.00 47.56 271 A 1 
ATOM 2073 C CD1 . TYR A 1 271 ? -40.161 16.538  7.439   1.00 45.97 271 A 1 
ATOM 2074 C CD2 . TYR A 1 271 ? -41.984 15.262  6.435   1.00 44.49 271 A 1 
ATOM 2075 C CE1 . TYR A 1 271 ? -41.095 17.310  8.151   1.00 41.42 271 A 1 
ATOM 2076 C CE2 . TYR A 1 271 ? -42.923 16.034  7.146   1.00 40.76 271 A 1 
ATOM 2077 C CZ  . TYR A 1 271 ? -42.478 17.056  8.010   1.00 39.91 271 A 1 
ATOM 2078 O OH  . TYR A 1 271 ? -43.386 17.798  8.703   1.00 38.68 271 A 1 
ATOM 2079 N N   . LYS A 1 272 ? -39.019 17.633  4.267   1.00 51.39 272 A 1 
ATOM 2080 C CA  . LYS A 1 272 ? -38.243 18.886  4.177   1.00 51.67 272 A 1 
ATOM 2081 C C   . LYS A 1 272 ? -37.521 19.186  5.504   1.00 53.62 272 A 1 
ATOM 2082 O O   . LYS A 1 272 ? -37.989 19.982  6.314   1.00 50.80 272 A 1 
ATOM 2083 C CB  . LYS A 1 272 ? -39.143 20.057  3.737   1.00 47.28 272 A 1 
ATOM 2084 C CG  . LYS A 1 272 ? -39.615 19.961  2.276   1.00 42.90 272 A 1 
ATOM 2085 C CD  . LYS A 1 272 ? -40.514 21.157  1.922   1.00 40.87 272 A 1 
ATOM 2086 C CE  . LYS A 1 272 ? -41.035 21.042  0.477   1.00 37.05 272 A 1 
ATOM 2087 N NZ  . LYS A 1 272 ? -42.049 22.086  0.164   1.00 35.55 272 A 1 
ATOM 2088 N N   . THR A 1 273 ? -36.357 18.591  5.707   1.00 58.24 273 A 1 
ATOM 2089 C CA  . THR A 1 273 ? -35.526 18.774  6.918   1.00 58.95 273 A 1 
ATOM 2090 C C   . THR A 1 273 ? -34.591 19.988  6.856   1.00 61.90 273 A 1 
ATOM 2091 O O   . THR A 1 273 ? -33.901 20.303  7.822   1.00 58.60 273 A 1 
ATOM 2092 C CB  . THR A 1 273 ? -34.704 17.509  7.210   1.00 53.42 273 A 1 
ATOM 2093 O OG1 . THR A 1 273 ? -33.916 17.188  6.080   1.00 47.40 273 A 1 
ATOM 2094 C CG2 . THR A 1 273 ? -35.577 16.298  7.520   1.00 46.21 273 A 1 
ATOM 2095 N N   . ARG A 1 274 ? -34.549 20.708  5.705   1.00 56.33 274 A 1 
ATOM 2096 C CA  . ARG A 1 274 ? -33.703 21.894  5.535   1.00 60.12 274 A 1 
ATOM 2097 C C   . ARG A 1 274 ? -34.215 23.043  6.407   1.00 61.51 274 A 1 
ATOM 2098 O O   . ARG A 1 274 ? -35.401 23.339  6.411   1.00 62.92 274 A 1 
ATOM 2099 C CB  . ARG A 1 274 ? -33.632 22.267  4.042   1.00 60.02 274 A 1 
ATOM 2100 C CG  . ARG A 1 274 ? -32.602 23.378  3.773   1.00 55.49 274 A 1 
ATOM 2101 C CD  . ARG A 1 274 ? -32.487 23.665  2.274   1.00 53.77 274 A 1 
ATOM 2102 N NE  . ARG A 1 274 ? -31.539 24.771  2.024   1.00 52.86 274 A 1 
ATOM 2103 C CZ  . ARG A 1 274 ? -30.420 24.768  1.323   1.00 51.84 274 A 1 
ATOM 2104 N NH1 . ARG A 1 274 ? -29.953 23.719  0.721   1.00 50.09 274 A 1 
ATOM 2105 N NH2 . ARG A 1 274 ? -29.745 25.862  1.222   1.00 50.19 274 A 1 
ATOM 2106 N N   . LYS A 1 275 ? -33.316 23.722  7.103   1.00 65.18 275 A 1 
ATOM 2107 C CA  . LYS A 1 275 ? -33.623 24.931  7.890   1.00 67.61 275 A 1 
ATOM 2108 C C   . LYS A 1 275 ? -34.280 25.984  6.989   1.00 68.69 275 A 1 
ATOM 2109 O O   . LYS A 1 275 ? -33.698 26.333  5.964   1.00 67.70 275 A 1 
ATOM 2110 C CB  . LYS A 1 275 ? -32.332 25.453  8.559   1.00 66.63 275 A 1 
ATOM 2111 C CG  . LYS A 1 275 ? -32.595 26.596  9.560   1.00 61.89 275 A 1 
ATOM 2112 C CD  . LYS A 1 275 ? -31.315 27.053  10.284  1.00 62.25 275 A 1 
ATOM 2113 C CE  . LYS A 1 275 ? -31.654 28.167  11.290  1.00 56.56 275 A 1 
ATOM 2114 N NZ  . LYS A 1 275 ? -30.472 28.671  12.042  1.00 52.23 275 A 1 
ATOM 2115 N N   . LYS A 1 276 ? -35.448 26.483  7.382   1.00 71.01 276 A 1 
ATOM 2116 C CA  . LYS A 1 276 ? -36.300 27.375  6.563   1.00 71.08 276 A 1 
ATOM 2117 C C   . LYS A 1 276 ? -35.588 28.646  6.063   1.00 73.41 276 A 1 
ATOM 2118 O O   . LYS A 1 276 ? -35.819 29.052  4.936   1.00 68.76 276 A 1 
ATOM 2119 C CB  . LYS A 1 276 ? -37.589 27.739  7.334   1.00 67.60 276 A 1 
ATOM 2120 C CG  . LYS A 1 276 ? -38.543 26.544  7.553   1.00 61.80 276 A 1 
ATOM 2121 C CD  . LYS A 1 276 ? -39.852 26.989  8.238   1.00 59.09 276 A 1 
ATOM 2122 C CE  . LYS A 1 276 ? -40.827 25.817  8.433   1.00 54.03 276 A 1 
ATOM 2123 N NZ  . LYS A 1 276 ? -42.111 26.240  9.069   1.00 47.96 276 A 1 
ATOM 2124 N N   . HIS A 1 277 ? -34.696 29.227  6.857   1.00 79.82 277 A 1 
ATOM 2125 C CA  . HIS A 1 277 ? -33.980 30.473  6.547   1.00 80.85 277 A 1 
ATOM 2126 C C   . HIS A 1 277 ? -32.458 30.282  6.576   1.00 82.09 277 A 1 
ATOM 2127 O O   . HIS A 1 277 ? -31.743 30.898  7.369   1.00 79.14 277 A 1 
ATOM 2128 C CB  . HIS A 1 277 ? -34.454 31.594  7.488   1.00 79.37 277 A 1 
ATOM 2129 C CG  . HIS A 1 277 ? -35.951 31.781  7.463   1.00 75.28 277 A 1 
ATOM 2130 N ND1 . HIS A 1 277 ? -36.704 32.238  6.408   1.00 67.73 277 A 1 
ATOM 2131 C CD2 . HIS A 1 277 ? -36.822 31.438  8.468   1.00 65.97 277 A 1 
ATOM 2132 C CE1 . HIS A 1 277 ? -37.994 32.184  6.768   1.00 66.09 277 A 1 
ATOM 2133 N NE2 . HIS A 1 277 ? -38.116 31.693  8.012   1.00 68.10 277 A 1 
ATOM 2134 N N   . LYS A 1 278 ? -31.940 29.376  5.756   1.00 72.42 278 A 1 
ATOM 2135 C CA  . LYS A 1 278 ? -30.489 29.181  5.657   1.00 75.21 278 A 1 
ATOM 2136 C C   . LYS A 1 278 ? -29.881 30.243  4.734   1.00 77.49 278 A 1 
ATOM 2137 O O   . LYS A 1 278 ? -30.387 30.460  3.638   1.00 76.42 278 A 1 
ATOM 2138 C CB  . LYS A 1 278 ? -30.194 27.737  5.214   1.00 73.82 278 A 1 
ATOM 2139 C CG  . LYS A 1 278 ? -28.729 27.361  5.477   1.00 67.25 278 A 1 
ATOM 2140 C CD  . LYS A 1 278 ? -28.468 25.869  5.220   1.00 66.05 278 A 1 
ATOM 2141 C CE  . LYS A 1 278 ? -27.006 25.563  5.558   1.00 61.53 278 A 1 
ATOM 2142 N NZ  . LYS A 1 278 ? -26.666 24.125  5.400   1.00 58.11 278 A 1 
ATOM 2143 N N   . ALA A 1 279 ? -28.766 30.874  5.122   1.00 79.16 279 A 1 
ATOM 2144 C CA  . ALA A 1 279 ? -28.091 31.897  4.305   1.00 79.74 279 A 1 
ATOM 2145 C C   . ALA A 1 279 ? -27.780 31.415  2.873   1.00 80.64 279 A 1 
ATOM 2146 O O   . ALA A 1 279 ? -27.943 32.156  1.906   1.00 76.81 279 A 1 
ATOM 2147 C CB  . ALA A 1 279 ? -26.815 32.328  5.039   1.00 80.88 279 A 1 
ATOM 2148 N N   . SER A 1 280 ? -27.440 30.135  2.714   1.00 72.84 280 A 1 
ATOM 2149 C CA  . SER A 1 280 ? -27.211 29.508  1.411   1.00 74.55 280 A 1 
ATOM 2150 C C   . SER A 1 280 ? -28.462 29.355  0.534   1.00 75.24 280 A 1 
ATOM 2151 O O   . SER A 1 280 ? -28.338 28.872  -0.587  1.00 73.18 280 A 1 
ATOM 2152 C CB  . SER A 1 280 ? -26.547 28.137  1.606   1.00 74.06 280 A 1 
ATOM 2153 O OG  . SER A 1 280 ? -27.428 27.259  2.291   1.00 66.45 280 A 1 
ATOM 2154 N N   . ASP A 1 281 ? -29.674 29.699  1.001   1.00 71.75 281 A 1 
ATOM 2155 C CA  . ASP A 1 281 ? -30.889 29.632  0.178   1.00 73.05 281 A 1 
ATOM 2156 C C   . ASP A 1 281 ? -30.865 30.649  -0.968  1.00 73.10 281 A 1 
ATOM 2157 O O   . ASP A 1 281 ? -31.451 30.394  -2.018  1.00 71.40 281 A 1 
ATOM 2158 C CB  . ASP A 1 281 ? -32.154 29.814  1.038   1.00 72.14 281 A 1 
ATOM 2159 C CG  . ASP A 1 281 ? -32.425 28.631  1.975   1.00 67.30 281 A 1 
ATOM 2160 O OD1 . ASP A 1 281 ? -31.825 27.547  1.772   1.00 62.85 281 A 1 
ATOM 2161 O OD2 . ASP A 1 281 ? -33.265 28.778  2.893   1.00 63.29 281 A 1 
ATOM 2162 N N   . LYS A 1 282 ? -30.127 31.757  -0.789  1.00 78.01 282 A 1 
ATOM 2163 C CA  . LYS A 1 282 ? -29.886 32.772  -1.827  1.00 77.86 282 A 1 
ATOM 2164 C C   . LYS A 1 282 ? -29.074 32.231  -3.015  1.00 76.97 282 A 1 
ATOM 2165 O O   . LYS A 1 282 ? -29.192 32.754  -4.113  1.00 73.37 282 A 1 
ATOM 2166 C CB  . LYS A 1 282 ? -29.170 33.993  -1.211  1.00 78.85 282 A 1 
ATOM 2167 C CG  . LYS A 1 282 ? -29.997 34.696  -0.113  1.00 75.39 282 A 1 
ATOM 2168 C CD  . LYS A 1 282 ? -29.273 35.955  0.399   1.00 73.99 282 A 1 
ATOM 2169 C CE  . LYS A 1 282 ? -30.103 36.667  1.482   1.00 68.26 282 A 1 
ATOM 2170 N NZ  . LYS A 1 282 ? -29.466 37.930  1.943   1.00 61.19 282 A 1 
ATOM 2171 N N   . MET A 1 283 ? -28.287 31.204  -2.794  1.00 71.34 283 A 1 
ATOM 2172 C CA  . MET A 1 283 ? -27.441 30.575  -3.816  1.00 70.76 283 A 1 
ATOM 2173 C C   . MET A 1 283 ? -28.168 29.467  -4.600  1.00 69.94 283 A 1 
ATOM 2174 O O   . MET A 1 283 ? -27.606 28.894  -5.531  1.00 67.45 283 A 1 
ATOM 2175 C CB  . MET A 1 283 ? -26.167 30.019  -3.157  1.00 72.10 283 A 1 
ATOM 2176 C CG  . MET A 1 283 ? -25.326 31.109  -2.474  1.00 71.84 283 A 1 
ATOM 2177 S SD  . MET A 1 283 ? -23.882 30.422  -1.626  1.00 65.06 283 A 1 
ATOM 2178 C CE  . MET A 1 283 ? -23.067 31.948  -1.146  1.00 58.21 283 A 1 
ATOM 2179 N N   . ILE A 1 284 ? -29.395 29.124  -4.239  1.00 67.72 284 A 1 
ATOM 2180 C CA  . ILE A 1 284 ? -30.160 28.084  -4.924  1.00 68.45 284 A 1 
ATOM 2181 C C   . ILE A 1 284 ? -30.799 28.679  -6.180  1.00 67.61 284 A 1 
ATOM 2182 O O   . ILE A 1 284 ? -31.711 29.503  -6.102  1.00 66.40 284 A 1 
ATOM 2183 C CB  . ILE A 1 284 ? -31.207 27.433  -3.993  1.00 67.55 284 A 1 
ATOM 2184 C CG1 . ILE A 1 284 ? -30.513 26.781  -2.769  1.00 60.96 284 A 1 
ATOM 2185 C CG2 . ILE A 1 284 ? -32.017 26.374  -4.766  1.00 58.30 284 A 1 
ATOM 2186 C CD1 . ILE A 1 284 ? -31.498 26.244  -1.720  1.00 54.45 284 A 1 
ATOM 2187 N N   . VAL A 1 285 ? -30.382 28.206  -7.348  1.00 60.92 285 A 1 
ATOM 2188 C CA  . VAL A 1 285 ? -31.023 28.542  -8.622  1.00 61.80 285 A 1 
ATOM 2189 C C   . VAL A 1 285 ? -32.384 27.847  -8.686  1.00 62.02 285 A 1 
ATOM 2190 O O   . VAL A 1 285 ? -32.465 26.634  -8.857  1.00 60.07 285 A 1 
ATOM 2191 C CB  . VAL A 1 285 ? -30.122 28.167  -9.811  1.00 59.46 285 A 1 
ATOM 2192 C CG1 . VAL A 1 285 ? -30.760 28.616  -11.133 1.00 52.03 285 A 1 
ATOM 2193 C CG2 . VAL A 1 285 ? -28.749 28.837  -9.700  1.00 54.09 285 A 1 
ATOM 2194 N N   . ARG A 1 286 ? -33.468 28.616  -8.523  1.00 60.38 286 A 1 
ATOM 2195 C CA  . ARG A 1 286 ? -34.849 28.088  -8.503  1.00 60.43 286 A 1 
ATOM 2196 C C   . ARG A 1 286 ? -35.538 28.084  -9.870  1.00 57.02 286 A 1 
ATOM 2197 O O   . ARG A 1 286 ? -36.543 27.400  -10.025 1.00 54.48 286 A 1 
ATOM 2198 C CB  . ARG A 1 286 ? -35.695 28.866  -7.481  1.00 59.89 286 A 1 
ATOM 2199 C CG  . ARG A 1 286 ? -35.195 28.684  -6.037  1.00 55.60 286 A 1 
ATOM 2200 C CD  . ARG A 1 286 ? -36.151 29.369  -5.050  1.00 55.38 286 A 1 
ATOM 2201 N NE  . ARG A 1 286 ? -35.691 29.223  -3.654  1.00 51.75 286 A 1 
ATOM 2202 C CZ  . ARG A 1 286 ? -36.348 29.591  -2.563  1.00 47.29 286 A 1 
ATOM 2203 N NH1 . ARG A 1 286 ? -37.533 30.139  -2.618  1.00 45.41 286 A 1 
ATOM 2204 N NH2 . ARG A 1 286 ? -35.818 29.414  -1.385  1.00 43.66 286 A 1 
ATOM 2205 N N   . ARG A 1 287 ? -35.043 28.858  -10.833 1.00 57.58 287 A 1 
ATOM 2206 C CA  . ARG A 1 287 ? -35.592 28.972  -12.193 1.00 59.34 287 A 1 
ATOM 2207 C C   . ARG A 1 287 ? -34.468 28.801  -13.211 1.00 58.34 287 A 1 
ATOM 2208 O O   . ARG A 1 287 ? -33.354 29.266  -12.979 1.00 55.51 287 A 1 
ATOM 2209 C CB  . ARG A 1 287 ? -36.326 30.317  -12.387 1.00 56.04 287 A 1 
ATOM 2210 C CG  . ARG A 1 287 ? -37.590 30.437  -11.507 1.00 50.26 287 A 1 
ATOM 2211 C CD  . ARG A 1 287 ? -38.350 31.744  -11.806 1.00 48.68 287 A 1 
ATOM 2212 N NE  . ARG A 1 287 ? -39.568 31.876  -10.974 1.00 45.06 287 A 1 
ATOM 2213 C CZ  . ARG A 1 287 ? -40.404 32.907  -10.959 1.00 41.62 287 A 1 
ATOM 2214 N NH1 . ARG A 1 287 ? -40.219 33.959  -11.704 1.00 40.67 287 A 1 
ATOM 2215 N NH2 . ARG A 1 287 ? -41.454 32.897  -10.183 1.00 38.70 287 A 1 
ATOM 2216 N N   . ARG A 1 288 ? -34.755 28.139  -14.327 1.00 57.77 288 A 1 
ATOM 2217 C CA  . ARG A 1 288 ? -33.849 28.066  -15.478 1.00 57.95 288 A 1 
ATOM 2218 C C   . ARG A 1 288 ? -33.711 29.478  -16.049 1.00 57.61 288 A 1 
ATOM 2219 O O   . ARG A 1 288 ? -34.730 30.114  -16.312 1.00 55.20 288 A 1 
ATOM 2220 C CB  . ARG A 1 288 ? -34.412 27.048  -16.493 1.00 54.57 288 A 1 
ATOM 2221 C CG  . ARG A 1 288 ? -33.397 26.629  -17.567 1.00 48.59 288 A 1 
ATOM 2222 C CD  . ARG A 1 288 ? -33.997 25.535  -18.467 1.00 46.53 288 A 1 
ATOM 2223 N NE  . ARG A 1 288 ? -33.023 25.030  -19.460 1.00 42.10 288 A 1 
ATOM 2224 C CZ  . ARG A 1 288 ? -33.233 24.055  -20.336 1.00 40.22 288 A 1 
ATOM 2225 N NH1 . ARG A 1 288 ? -34.371 23.420  -20.419 1.00 38.20 288 A 1 
ATOM 2226 N NH2 . ARG A 1 288 ? -32.289 23.697  -21.158 1.00 36.61 288 A 1 
ATOM 2227 N N   . LYS A 1 289 ? -32.490 30.000  -16.190 1.00 50.38 289 A 1 
ATOM 2228 C CA  . LYS A 1 289 ? -32.269 31.253  -16.927 1.00 53.27 289 A 1 
ATOM 2229 C C   . LYS A 1 289 ? -32.642 30.982  -18.388 1.00 51.76 289 A 1 
ATOM 2230 O O   . LYS A 1 289 ? -32.078 30.064  -18.984 1.00 49.53 289 A 1 
ATOM 2231 C CB  . LYS A 1 289 ? -30.817 31.754  -16.791 1.00 52.47 289 A 1 
ATOM 2232 C CG  . LYS A 1 289 ? -30.527 32.399  -15.420 1.00 48.15 289 A 1 
ATOM 2233 C CD  . LYS A 1 289 ? -29.119 33.027  -15.400 1.00 46.26 289 A 1 
ATOM 2234 C CE  . LYS A 1 289 ? -28.849 33.783  -14.094 1.00 43.66 289 A 1 
ATOM 2235 N NZ  . LYS A 1 289 ? -27.540 34.490  -14.134 1.00 38.53 289 A 1 
ATOM 2236 N N   . GLY A 1 290 ? -33.633 31.710  -18.914 1.00 45.53 290 A 1 
ATOM 2237 C CA  . GLY A 1 290 ? -33.824 31.795  -20.363 1.00 49.21 290 A 1 
ATOM 2238 C C   . GLY A 1 290 ? -32.590 32.437  -20.990 1.00 47.17 290 A 1 
ATOM 2239 O O   . GLY A 1 290 ? -31.936 33.254  -20.333 1.00 44.81 290 A 1 
ATOM 2240 N N   . LYS A 1 291 ? -32.225 32.003  -22.206 1.00 32.33 291 A 1 
ATOM 2241 C CA  . LYS A 1 291 ? -31.252 32.715  -23.040 1.00 38.05 291 A 1 
ATOM 2242 C C   . LYS A 1 291 ? -31.790 34.089  -23.388 1.00 34.36 291 A 1 
ATOM 2243 O O   . LYS A 1 291 ? -33.018 34.185  -23.595 1.00 31.52 291 A 1 
ATOM 2244 C CB  . LYS A 1 291 ? -30.934 31.935  -24.320 1.00 36.61 291 A 1 
ATOM 2245 C CG  . LYS A 1 291 ? -29.782 30.931  -24.158 1.00 34.62 291 A 1 
ATOM 2246 C CD  . LYS A 1 291 ? -29.427 30.330  -25.524 1.00 33.80 291 A 1 
ATOM 2247 C CE  . LYS A 1 291 ? -28.196 29.421  -25.435 1.00 30.13 291 A 1 
ATOM 2248 N NZ  . LYS A 1 291 ? -27.791 28.921  -26.779 1.00 27.79 291 A 1 
ATOM 2249 O OXT . LYS A 1 291 ? -30.906 34.973  -23.454 1.00 35.33 291 A 1 
#
